Vitas-M small molecule compound

N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide

Catalog ID
STK208630
SMILES O=C(Nc1sc2c(n1)ccc(c2)C)CSc1nnc(s1)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 C13H12N4OS3 MW 336.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N4OS3/c1-7-3-4-9-10(5-7)21-12(14-9)15-11(18)6-19-13-17-16-8(2)20-13/h3-5H,6H2,1-2H3,(H,14,15,18)
InChIKey
HJFNJVUFKQUXSD-UHFFFAOYSA-N
Synonyms
718601-62-8
718601628
CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NN=C(S3)C
InChI=1SC13H12N4OS3c1734910(57)2112(149)1511(18)6191317168(2)2013h35H6H212H3(H141518)
MFCD05884065
N(6METHYL13BENZOTHIAZOL2YL)2((5METHYL134THIADIAZOL2YL)SULFANYL)ACETAMIDE
ZINC000000529253
ZINC00529253
ZINC529253

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Available files

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