Vitas-M small molecule compound

ethyl {4-[(E)-(3-{2-[(4-methylphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy}acetate

Catalog ID
STK153308
SMILES CCOC(=O)COc1ccc(cc1)/C=C\1/SC(=O)N(C1=O)CC(=O)Nc1ccc(cc1)C

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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 C23H22N2O6S MW 454.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O6S/c1-3-30-21(27)14-31-18-10-6-16(7-11-18)12-19-22(28)25(23(29)32-19)13-20(26)24-17-8-4-15(2)5-9-17/h4-12H,3,13-14H2,1-2H3,(H,24,26)/b19-12+
InChIKey
OOGUWAWHHBHYNE-XDHOZWIPSA-N
Synonyms
496767-13-6
496767136
CCOC(=O)COC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)NC3=CC=C(C=C3)C
CCOC(=O)COc1ccc(cc1)C=C1SC(=O)N(C1=O)CC(=O)Nc1ccc(cc1)C
ETHYL(4((E)(3(2((4METHYLPHENYL)AMINO)2OXOETHYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETATE
ethyl2(4((E)(3(2(4methylanilino)2oxoethyl)24dioxo13thiazolidin5ylidene)methyl)phenoxy)acetate
InChI=1SC23H22N2O6Sc133021(27)14311810616(71118)121922(28)25(23(29)3219)1320(26)24178415(2)5917h412H31314H212H3(H2426)b1912+
MFCD02611882
ZINC000013881038
ZINC13881038

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Available files

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