Vitas-M small molecule compound

ethyl (5Z)-2-[(2,4-dichlorophenyl)amino]-5-(3-ethoxy-4-hydroxybenzylidene)-4-oxo-4,5-dihydrothiophene-3-carboxylate

Catalog ID
STK068571
SMILES CCOC(=O)C1=C(S/C(=C\c2ccc(c(c2)OCC)O)/C1=O)Nc1ccc(cc1Cl)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 C22H19Cl2NO5S MW 480.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19Cl2NO5S/c1-3-29-17-9-12(5-8-16(17)26)10-18-20(27)19(22(28)30-4-2)21(31-18)25-15-7-6-13(23)11-14(15)24/h5-11,25-26H,3-4H2,1-2H3/b18-10-
InChIKey
YTWYDHDXMJSUSQ-ZDLGFXPLSA-N
Synonyms

CCOC(=O)C1=C(SC(=Cc2ccc(c(c2)OCC)O)C1=O)Nc1ccc(cc1Cl)Cl
CCOC1=C(C=CC(=C1)C=C2C(=O)C(=C(S2)NC3=C(C=C(C=C3)Cl)Cl)C(=O)OCC)O
ETHYL(5Z)2((24DICHLOROPHENYL)AMINO)5(3ETHOXY4HYDROXYBENZYLIDENE)4OXO45DIHYDROTHIOPHENE3CARBOXYLATE
ethyl(5Z)2(24dichloroanilino)5((3ethoxy4hydroxyphenyl)methylidene)4oxothiophene3carboxylate
InChI=1SC22H19Cl2NO5Sc132917912(5816(17)26)101820(27)19(22(28)3042)21(3118)25157613(23)1114(15)24h5112526H34H212H3b1810
MFCD08051879
STK068571
ZINC000009554034
ZINC09554034
ZINC9554034

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Available files

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