Vitas-M small molecule compound

2-(4-chlorophenyl)-5-methyl-1,3-thiazolidin-4-one

Catalog ID
STK396874
SMILES CC1SC(NC1=O)c1ccc(cc1)Cl

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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 C10H10ClNOS MW 227.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10ClNOS/c1-6-9(13)12-10(14-6)7-2-4-8(11)5-3-7/h2-6,10H,1H3,(H,12,13)
InChIKey
ICYPBIOPOTZPGH-UHFFFAOYSA-N
Synonyms
293324-84-2
(2R5R)2(4CHLOROPHENYL)5METHYL13THIAZOLIDIN4ONE
2(4chlorophenyl)5methyl13thiazolidin4one
2(4CHLOROPHENYL)5METHYL4THIAZOLIDINONE
2(4CHLOROPHENYL)5METHYLTHIAZOLIDIN4ONE
293324842
CC1C(=O)NC(S1)C2=CC=C(C=C2)Cl
InChI=1SC10H10ClNOSc169(13)1210(146)7248(11)537h2610H1H3(H1213)
MFCD00466516
ZINC000000205672
ZINC000002885473

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Available files

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