Vitas-M small molecule compound

2-chloro-N-(2-{[2-(cyclopropylamino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)benzamide

Catalog ID
STK742770
SMILES O=C(NC1CC1)CSc1nc2c(s1)cc(cc2)NC(=O)c1ccccc1Cl

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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 C19H16ClN3O2S2 MW 417.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN3O2S2/c20-14-4-2-1-3-13(14)18(25)22-12-7-8-15-16(9-12)27-19(23-15)26-10-17(24)21-11-5-6-11/h1-4,7-9,11H,5-6,10H2,(H,21,24)(H,22,25)
InChIKey
BRHGCTBPPDAEON-UHFFFAOYSA-N
Synonyms
2(6((2CHLOROPHENYL)CARBONYLAMINO)BENZOTHIAZOL2YLTHIO)NCYCLOPROPYLACETAMIDE
2chloroN(2((2(cyclopropylamino)2oxoethyl)sulfanyl)13benzothiazol6yl)benzamide
2CHLORON(2(2(CYCLOPROPYLAMINO)2OXOETHYL)SULFANYL13BENZOTHIAZOL6YL)BENZAMIDE
C1CC1NC(=O)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=CC=C4Cl
Registry IDs
MFCD01209018
ZINC000000706318
ZINC00706318
ZINC706318

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Available files

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