Vitas-M small molecule compound

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

Catalog ID
STK224232
SMILES O=C(Nc1ccccc1C(=O)Nc1nccs1)Cc1ccc(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 C18H14ClN3O2S MW 371.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClN3O2S/c19-13-7-5-12(6-8-13)11-16(23)21-15-4-2-1-3-14(15)17(24)22-18-20-9-10-25-18/h1-10H,11H2,(H,21,23)(H,20,22,24)
InChIKey
LWSWAWUOOZRWCK-UHFFFAOYSA-N
Synonyms

2(((4chlorophenyl)acetyl)amino)N(13thiazol2yl)benzamide
2((2(4CHLOROPHENYL)ACETYL)AMINO)N(13THIAZOL2YL)BENZAMIDE
C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)NC(=O)CC3=CC=C(C=C3)Cl
InChI=1SC18H14ClN3O2Sc19137512(6813)1116(23)2115421314(15)17(24)2218209102518h110H11H2(H2123)(H202224)
MFCD03235987
ZINC000001123836
ZINC01123836
ZINC1123836

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Available files

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