Screening compound: TZQUHWMXKYKPTC-UHFFFAOYSA-N
Chemical Structure Depiction of ChemDiv screening compound
TZQUHWMXKYKPTC-UHFFFAOYSA-N
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
G810-0040
Molecular Formula
C19H22N2O3S (C19 H22 N2 O3 S)
Compound Name
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2,4-dimethylbenzene-1-sulfonamide
IUPAC name
N-[(1-acetyl-23-dihydro-1H-indol-5-yl)methyl]-24-dimethylbenzene-1-sulfonamide
SMILES
CC(N(CC1)c2c1cc(CNS(c1c(C)cc(C)cc1)(=O)=O)cc2)=O
InChI Key
MDL Number (MFCD)
TZQUHWMXKYKPTC-UHFFFAOYSA-N in Drug Discovery
Included in Screening Libraries
MDM2-p53 interaction inhibitors Library (21687 compounds)
Included in 1.7M Stock Database
- Cancer
- PPI modulators
References: we are preparing a list of scientific research reports with TZQUHWMXKYKPTC-UHFFFAOYSA-N chemical compound. It will be published here after verification.
Frequently Asked Questions
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Available from 1 mg in Glass Vials or 96-tube racks.
ChemDiv sends parcels with Express services (UPS, WC).
- 1–2 days for small orders
- 2–4 weeks for large selections
- 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 TZQUHWMXKYKPTC-UHFFFAOYSA-N available by request