Vitas-M small molecule compound

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

Catalog ID
STK157549
SMILES CCOC(=O)COc1ccccc1/C=C/1\SC(=O)N(C1=O)CC(=O)Nc1cccc(c1)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)14-31-18-10-5-4-8-16(18)12-19-22(28)25(23(29)32-19)13-20(26)24-17-9-6-7-15(2)11-17/h4-12H,3,13-14H2,1-2H3,(H,24,26)/b19-12-
InChIKey
DQKAGKJBFPZRGU-UNOMPAQXSA-N
Synonyms

CCOC(=O)COC1=CC=CC=C1C=C2C(=O)N(C(=O)S2)CC(=O)NC3=CC=CC(=C3)C
CCOC(=O)COc1ccccc1C=C1SC(=O)N(C1=O)CC(=O)Nc1cccc(c1)C
ETHYL(2((Z)(3(2((3METHYLPHENYL)AMINO)2OXOETHYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETATE
ETHYL2(2((Z)(3(2(3METHYLANILINO)2OXOETHYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETATE
InChI=1SC23H22N2O6Sc133021(27)1431181054816(18)121922(28)25(23(29)3219)1320(26)241796715(2)1117h412H31314H212H3(H2426)b1912
MFCD03139683
ZINC000009259488
ZINC09259488
ZINC9259488

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Available files

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