Vitas-M small molecule compound

(2Z)-2-[(2-methylphenyl)imino]-1,3-thiazolidin-4-one

Catalog ID
STK202122
SMILES O=C1CS/C(=N\c2ccccc2C)/N1

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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 C10H10N2OS MW 206.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N2OS/c1-7-4-2-3-5-8(7)11-10-12-9(13)6-14-10/h2-5H,6H2,1H3,(H,11,12,13)
InChIKey
ZHBWFKCQBDLFKE-UHFFFAOYSA-N
Synonyms
66625-31-8
(2Z)2((2METHYLPHENYL)IMINO)13THIAZOLIDIN4ONE
(E)2(OTOLYLIMINO)THIAZOLIDIN4ONE
2((2METHYLPHENYL)AMINO)13THIAZOL4ONE
2((2METHYLPHENYL)AMINO)45DIHYDRO13THIAZOL4ONE
2((2METHYLPHENYL)AZAMETHYLENE)13THIAZOLIDIN4ONE
2(2METHYLANILINO)13THIAZOL4ONE
2(2METHYLANILINO)THIAZOL4ONE
2OTOLYLAMINOTHIAZOL4ONE
66625318
CC1=CC=CC=C1NC2=NC(=O)CS2
InChI=1SC10H10N2OSc1742358(7)1110129(13)61410h25H6H21H3(H111213)
MFCD00718958
O=C1CSC(=Nc2ccccc2C)N1
ZINC000012393139
ZINC12393139

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Available files

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