Vitas-M small molecule compound
2-methoxy-4-{(Z)-[3-(2-methylpropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}phenyl (2E)-3-(4-methoxyphenyl)prop-2-enoate
Catalog ID
STK797014
SMILES COc1cc(ccc1OC(=O)/C=C/c1ccc(cc1)OC)/C=C/1\SC(=S)N(C1=O)CC(C)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 C25H25NO5S2 MW 483.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25NO5S2/c1-16(2)15-26-24(28)22(33-25(26)32)14-18-7-11-20(21(13-18)30-4)31-23(27)12-8-17-5-9-19(29-3)10-6-17/h5-14,16H,15H2,1-4H3/b12-8+,22-14-InChIKey
WJRXZKYEXVGKEI-SFXXWVNYSA-NSynonyms
(2METHOXY4((Z)(3(2METHYLPROPYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)PHENYL)(E)3(4METHOXYPHENYL)PROP2ENOATE
(E)4((Z)(3isobutyl4oxo2thioxothiazolidin5ylidene)methyl)2methoxyphenyl3(4methoxyphenyl)acrylate
2methoxy4((Z)(3(2methylpropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)phenyl(2E)3(4methoxyphenyl)prop2enoate
CC(C)CN1C(=O)C(=CC2=CC(=C(C=C2)OC(=O)C=CC3=CC=C(C=C3)OC)OC)SC1=S
COc1cc(ccc1OC(=O)C=Cc1ccc(cc1)OC)C=C1SC(=S)N(C1=O)CC(C)C
InChI=1SC25H25NO5S2c116(2)152624(28)22(3325(26)32)141871120(21(1318)304)3123(27)128175919(293)10617h51416H15H214H3b128+2214
MFCD02994418
ZINC000001152369
ZINC01152369
ZINC1152369
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