Vitas-M small molecule compound

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

Catalog ID
STK399126
SMILES Clc1ccc(cc1)C(=O)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 C11H9ClN2OS2 MW 284.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9ClN2OS2/c1-7-13-14-11(17-7)16-6-10(15)8-2-4-9(12)5-3-8/h2-5H,6H2,1H3
InChIKey
AWMRCOYYVOFYGS-UHFFFAOYSA-N
Synonyms
307343-39-1
1(4chlorophenyl)2((5methyl134thiadiazol2yl)sulfanyl)ethanone
1(4CHLOROPHENYL)2((5METHYL134THIADIAZOL2YL)THIO)ETHANONE
1(4CHLOROPHENYL)2(5METHYL(134THIADIAZOL2YLTHIO))ETHAN1ONE
307343391
CC1=NN=C(S1)SCC(=O)C2=CC=C(C=C2)Cl
InChI=1SC11H9ClN2OS2c17131411(177)16610(15)8249(12)538h25H6H21H3
MFCD01464857
ZINC000000053830
ZINC00053830
ZINC53830

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Available files

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