Vitas-M small molecule compound

N-{[6-(acetylamino)-1,3-benzothiazol-2-yl]carbamothioyl}-3-methylbenzamide

Catalog ID
STK323758
SMILES CC(=O)Nc1ccc2c(c1)sc(n2)NC(=S)NC(=O)c1cccc(c1)C

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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 C18H16N4O2S2 MW 384.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O2S2/c1-10-4-3-5-12(8-10)16(24)21-17(25)22-18-20-14-7-6-13(19-11(2)23)9-15(14)26-18/h3-9H,1-2H3,(H,19,23)(H2,20,21,22,24,25)
InChIKey
WQDKRNBTSYRPFF-UHFFFAOYSA-N
Synonyms

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C
InChI=1SC18H16N4O2S2c11043512(810)16(24)2117(25)221820147613(1911(2)23)915(14)2618h39H12H3(H1923)(H22021222425)
MFCD05794867
N((6(acetylamino)13benzothiazol2yl)carbamothioyl)3methylbenzamide
N((6ACETAMIDO13BENZOTHIAZOL2YL)CARBAMOTHIOYL)3METHYLBENZAMIDE
ZINC000006207018
ZINC06207018
ZINC6207018

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Available files

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