Vitas-M small molecule compound
2-methoxy-4-{(Z)-[4-oxo-3-(propan-2-yl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}phenyl (2E)-3-(4-methoxyphenyl)prop-2-enoate
Catalog ID
STK797013
SMILES COc1cc(ccc1OC(=O)/C=C/c1ccc(cc1)OC)/C=C/1\SC(=S)N(C1=O)C(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 C24H23NO5S2 MW 469.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23NO5S2/c1-15(2)25-23(27)21(32-24(25)31)14-17-7-11-19(20(13-17)29-4)30-22(26)12-8-16-5-9-18(28-3)10-6-16/h5-15H,1-4H3/b12-8+,21-14-InChIKey
TWQRGPVPGRDEOU-UCBHFQESSA-NSynonyms
(2METHOXY4((Z)(4OXO3PROPAN2YL2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)PHENYL)(E)3(4METHOXYPHENYL)PROP2ENOATE
(E)4((Z)(3isopropyl4oxo2thioxothiazolidin5ylidene)methyl)2methoxyphenyl3(4methoxyphenyl)acrylate
2methoxy4((Z)(4oxo3(propan2yl)2thioxo13thiazolidin5ylidene)methyl)phenyl(2E)3(4methoxyphenyl)prop2enoate
CC(C)N1C(=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)C(C)C
InChI=1SC24H23NO5S2c115(2)2523(27)21(3224(25)31)141771119(20(1317)294)3022(26)128165918(283)10616h515H14H3b128+2114
MFCD02986341
ZINC000001171832
ZINC01171832
ZINC1171832
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