Vitas-M small molecule compound
2-methoxy-4-[(Z)-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl (2E)-3-(4-methoxyphenyl)prop-2-enoate
Catalog ID
STK702322
SMILES COc1cc(ccc1OC(=O)/C=C/c1ccc(cc1)OC)/C=C/1\SC(=S)N(C1=O)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 C22H19NO5S2 MW 441.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19NO5S2/c1-23-21(25)19(30-22(23)29)13-15-6-10-17(18(12-15)27-3)28-20(24)11-7-14-4-8-16(26-2)9-5-14/h4-13H,1-3H3/b11-7+,19-13-InChIKey
PBBJIENWQFPQNY-UZYLVVNOSA-NSynonyms
(2METHOXY4((Z)(3METHYL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)PHENYL)(E)3(4METHOXYPHENYL)PROP2ENOATE
(E)2methoxy4((Z)(3methyl4oxo2thioxothiazolidin5ylidene)methyl)phenyl3(4methoxyphenyl)acrylate
2methoxy4((Z)(3methyl4oxo2thioxo13thiazolidin5ylidene)methyl)phenyl(2E)3(4methoxyphenyl)prop2enoate
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)C
InChI=1SC22H19NO5S2c12321(25)19(3022(23)29)131561017(18(1215)273)2820(24)117144816(262)9514h413H13H3b117+1913
MFCD02997211
ZINC000001446534
ZINC01446534
ZINC1446534
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