Vitas-M small molecule compound

3-({[(4-chlorophenyl)sulfanyl]acetyl}amino)-N-(1,3-thiazol-2-yl)benzamide

Catalog ID
STK276532
SMILES O=C(Nc1cccc(c1)C(=O)Nc1nccs1)CSc1ccc(cc1)Cl

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C18H14ClN3O2S2 MW 403.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClN3O2S2/c19-13-4-6-15(7-5-13)26-11-16(23)21-14-3-1-2-12(10-14)17(24)22-18-20-8-9-25-18/h1-10H,11H2,(H,21,23)(H,20,22,24)
InChIKey
LGLXAJNSWVDFRH-UHFFFAOYSA-N
Synonyms

3((((4chlorophenyl)sulfanyl)acetyl)amino)N(13thiazol2yl)benzamide
3((2(4chlorophenyl)sulfanylacetyl)amino)N(13thiazol2yl)benzamide
C1=CC(=CC(=C1)NC(=O)CSC2=CC=C(C=C2)Cl)C(=O)NC3=NC=CS3
InChI=1SC18H14ClN3O2S2c19134615(7513)261116(23)211431212(1014)17(24)221820892518h110H11H2(H2123)(H202224)
MFCD07114832
ZINC000008191239
ZINC08191239
ZINC8191239

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.