Vitas-M small molecule compound

ethyl 4-{[(2Z)-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-{2-[(4-fluorophenyl)amino]-2-oxoethyl}-4-oxo-1,3-thiazolidin-2-ylidene]amino}benzoate

Catalog ID
STK164341
SMILES CCOC(=O)c1ccc(cc1)/N=C/1\SC(C(=O)N1CCc1ccc(c(c1)OC)OC)CC(=O)Nc1ccc(cc1)F

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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 C30H30FN3O6S MW 579.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H30FN3O6S/c1-4-40-29(37)20-6-10-23(11-7-20)33-30-34(16-15-19-5-14-24(38-2)25(17-19)39-3)28(36)26(41-30)18-27(35)32-22-12-8-21(31)9-13-22/h5-14,17,26H,4,15-16,18H2,1-3H3,(H,32,35)/b33-30-
InChIKey
LJKMIHAFWNMXPE-MEIHLTSWSA-N
Synonyms

CCOC(=O)c1ccc(cc1)N=C1SC(C(=O)N1CCc1ccc(c(c1)OC)OC)CC(=O)Nc1ccc(cc1)F
ethyl4(((2Z)3(2(34dimethoxyphenyl)ethyl)5(2((4fluorophenyl)amino)2oxoethyl)4oxo13thiazolidin2ylidene)amino)benzoate
MFCD06165525
ZINC000097960261
ZINC000097960262

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Available files

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