Screening compound: GIUFDSLJCMDUNE-UHFFFAOYSA-N
Chemical Structure Depiction of ChemDiv screening compound
GIUFDSLJCMDUNE-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
F186-0295
Molecular Formula
C19H14ClF2N3O2S (C19 H14 ClF2 N3 O2 S)
Compound Name
4-chloro-N-[4-({[(2,6-difluorophenyl)methyl]carbamoyl}methyl)-1,3-thiazol-2-yl]benzamide
IUPAC name
4-chloro-N-[4-({[(26-difluorophenyl)methyl]carbamoyl}methyl)-13-thiazol-2-yl]benzamide
SMILES
O=C(Cc1csc(NC(c(cc2)ccc2Cl)=O)n1)NCc(c(F)ccc1)c1F
InChI Key
MDL Number (MFCD)
GIUFDSLJCMDUNE-UHFFFAOYSA-N in Drug Discovery
Included in Screening Libraries
Allosteric Kinases Inhibitors Library (23117 compounds)
300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)
KRAS-Targeted Library (16000 compounds)
Protein-Protein Interaction Library (218420 compounds)
Chemokine Receptor-Targeted Library (18382 compounds)
Type II Kinase Inhibitors Library (6956 compounds)
Included in 1.7M Stock Database
- Cancer
- Female
- Congenital
- Skin
- Cancer
- Digestive system
- Respiratory tract
- Otorhinolaryngologic
- Immune system
- Digestive system
- Hemic and lymphatic
- Endocrine
- Kinases
- Kinases
- Kinases
- PPI modulators
- Receptor's ligands
References: we are preparing a list of scientific research reports with GIUFDSLJCMDUNE-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 GIUFDSLJCMDUNE-UHFFFAOYSA-N available by request