Vitas-M small molecule compound

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

Catalog ID
STK188537
SMILES O=C(Nc1ccccc1Cl)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 C11H10ClN3OS2 MW 299.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10ClN3OS2/c1-7-14-15-11(18-7)17-6-10(16)13-9-5-3-2-4-8(9)12/h2-5H,6H2,1H3,(H,13,16)
InChIKey
MSLBJHUQJSFQLL-UHFFFAOYSA-N
Synonyms

CC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2Cl
InChI=1SC11H10ClN3OS2c17141511(187)17610(16)13953248(9)12h25H6H21H3(H1316)
MFCD02874084
N(2CHLOROPHENYL)2((5METHYL134THIADIAZOL2YL)SULFANYL)ACETAMIDE
ZINC000002494824
ZINC02494824
ZINC2494824

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Available files

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