Vitas-M small molecule compound

[(2Z)-4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-yl]acetic acid

Catalog ID
STK246968
SMILES OC(=O)CC1S/C(=N\c2ccccc2)/N(C1=O)c1ccccc1

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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 C17H14N2O3S MW 326.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O3S/c20-15(21)11-14-16(22)19(13-9-5-2-6-10-13)17(23-14)18-12-7-3-1-4-8-12/h1-10,14H,11H2,(H,20,21)/b18-17-
InChIKey
YHPXYKMSQIMFLO-ZCXUNETKSA-N
Synonyms
7669-21-8
((2Z)4oxo3phenyl2(phenylimino)13thiazolidin5yl)aceticacid
(E)2(4oxo3phenyl2(phenylimino)thiazolidin5yl)aceticacid
OC(=O)CC1SC(=Nc2ccccc2)N(C1=O)c1ccccc1
Registry IDs
MFCD00395279
ZINC000013116576
ZINC000100089888

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Available files

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