Screening compound: InChI=1S/C18H10ClNO2S/c19-16-14-3-1-2-4-15(14)23-17(16)18(21)22-13-6-5-12-10-20-8-7-11(12)9-13/h1-10H

Screening compound: InChI=1S/C18H10ClNO2S/c19-16-14-3-1-2-4-15(14)23-17(16)18(21)22-13-6-5-12-10-20-8-7-11(12)9-13/h1-10H
Screening compound: InChI=1S/C18H10ClNO2S/c19-16-14-3-1-2-4-15(14)23-17(16)18(21)22-13-6-5-12-10-20-8-7-11(12)9-13/h1-10H alternative view

Chemical Structure Depiction of ChemDiv screening compound
InChI=1S/C18H10ClNO2S/c19-16-14-3-1-2-4-15(14)23-17(16)18(21)22-13-6-5-12-10-20-8-7-11(12)9-13/h1-10H

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

G891-0016

Molecular Formula

C18H10ClNO2S (C18 H10 ClNO2 S)

Compound Name

isoquinolin-6-yl 3-chloro-1-benzothiophene-2-carboxylate

IUPAC name

isoquinolin-6-yl 3-chloro-1-benzothiophene-2-carboxylate

SMILES

O=C(c(sc1c2cccc1)c2Cl)Oc1cc2ccncc2cc1

MDL Number (MFCD)

InChI=1S/C18H10ClNO2S/c19-16-14-3-1-2-4-15(14)23-17(16)18(21)22-13-6-5-12-10-20-8-7-11(12)9-13/h1-10H in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with InChI=1S/C18H10ClNO2S/c19-16-14-3-1-2-4-15(14)23-17(16)18(21)22-13-6-5-12-10-20-8-7-11(12)9-13/h1-10H chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound InChI=1S/C18H10ClNO2S/c19-16-14-3-1-2-4-15(14)23-17(16)18(21)22-13-6-5-12-10-20-8-7-11(12)9-13/h1-10H?
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Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for InChI=1S/C18H10ClNO2S/c19-16-14-3-1-2-4-15(14)23-17(16)18(21)22-13-6-5-12-10-20-8-7-11(12)9-13/h1-10H
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for InChI=1S/C18H10ClNO2S/c19-16-14-3-1-2-4-15(14)23-17(16)18(21)22-13-6-5-12-10-20-8-7-11(12)9-13/h1-10H
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of InChI=1S/C18H10ClNO2S/c19-16-14-3-1-2-4-15(14)23-17(16)18(21)22-13-6-5-12-10-20-8-7-11(12)9-13/h1-10H available by request