Vitas-M small molecule compound

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

Catalog ID
STK202124
SMILES CCc1ccc(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 C11H12N2OS MW 220.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N2OS/c1-2-8-3-5-9(6-4-8)12-11-13-10(14)7-15-11/h3-6H,2,7H2,1H3,(H,12,13,14)
InChIKey
JKRDDHFKLXVHGF-UHFFFAOYSA-N
Synonyms
340232-18-0
(2Z)2((4ETHYLPHENYL)IMINO)13THIAZOLIDIN4ONE
2((4ETHYLPHENYL)AZAMETHYLENE)13THIAZOLIDIN4ONE
2((Z)4ETHYLPHENYLIMINO)THIAZOLIDIN4ONE
2(4ETHYLANILINO)13THIAZOL4ONE
340232180
CCC1=CC=C(C=C1)NC2=NC(=O)CS2
CCc1ccc(cc1)N=C1SCC(=O)N1
InChI=1SC11H12N2OSc128359(648)12111310(14)71511h36H27H21H3(H121314)
MFCD02379251
ZINC000006134911
ZINC06134911
ZINC6134911

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Available files

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