Vitas-M small molecule compound

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

Catalog ID
STK422219
SMILES Clc1ccc(cc1)C(=O)CSc1scc(n1)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 C12H10ClNOS2 MW 283.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10ClNOS2/c1-8-6-16-12(14-8)17-7-11(15)9-2-4-10(13)5-3-9/h2-6H,7H2,1H3
InChIKey
NTJUTDXYGDLQLO-UHFFFAOYSA-N
Synonyms

1(4chlorophenyl)2((4methyl13thiazol2yl)sulfanyl)ethanone
CC1=CSC(=N1)SCC(=O)C2=CC=C(C=C2)Cl
InChI=1SC12H10ClNOS2c1861612(148)17711(15)92410(13)539h26H7H21H3
MFCD06100079
ZINC000030951392
ZINC30951392

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Available files

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