Vitas-M small molecule compound

N-(3-acetylphenyl)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetamide

Catalog ID
STK202474
SMILES O=C(Nc1cccc(c1)C(=O)C)CSc1nc2c(s1)ccc(c2)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 C17H13ClN2O2S2 MW 376.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClN2O2S2/c1-10(21)11-3-2-4-13(7-11)19-16(22)9-23-17-20-14-8-12(18)5-6-15(14)24-17/h2-8H,9H2,1H3,(H,19,22)
InChIKey
GRMTULFCSCZCHC-UHFFFAOYSA-N
Synonyms
399008-56-1
399008561
CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl
InChI=1SC17H13ClN2O2S2c110(21)1132413(711)1916(22)923172014812(18)5615(14)2417h28H9H21H3(H1922)
MFCD03487044
N(3ACETYLPHENYL)2((5CHLORO13BENZOTHIAZOL2YL)SULFANYL)ACETAMIDE
N(3acetylphenyl)2((5chlorobenzo(d)thiazol2yl)thio)acetamide
ZINC000001133266
ZINC01133266
ZINC1133266

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Available files

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