Vitas-M small molecule compound

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

Catalog ID
STK202125
SMILES CCOc1ccc(cc1)/N=C/1\SCC(=O)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 C11H12N2O2S MW 236.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N2O2S/c1-2-15-9-5-3-8(4-6-9)12-11-13-10(14)7-16-11/h3-6H,2,7H2,1H3,(H,12,13,14)
InChIKey
XOAGWHBBYSSMOR-UHFFFAOYSA-N
Synonyms
17823-26-6
(2Z)2((4ETHOXYPHENYL)IMINO)13THIAZOLIDIN4ONE
17823266
2((4ETHOXYPHENYL)AZAMETHYLENE)13THIAZOLIDIN4ONE
2((Z)4ETHOXYPHENYLIMINO)THIAZOLIDIN4ONE
2(4ethoxyanilino)13thiazol4one
CCOC1=CC=C(C=C1)NC2=NC(=O)CS2
CCOc1ccc(cc1)N=C1SCC(=O)N1
InChI=1SC11H12N2O2Sc12159538(469)12111310(14)71611h36H27H21H3(H121314)
MFCD02379252
ZINC000005512019
ZINC05512019
ZINC5512019

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Available files

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