Vitas-M small molecule compound
4-[(Z)-{3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene}methyl]-2-methoxyphenyl 4-tert-butylbenzoate
Catalog ID
STK701596
SMILES COc1cc(ccc1OC(=O)c1ccc(cc1)C(C)(C)C)/C=C/1\SC(=S)N(C1=O)CCc1ccc(c(c1)OC)OC
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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 C32H33NO6S2 MW 591.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33NO6S2/c1-32(2,3)23-11-9-22(10-12-23)30(35)39-25-14-8-21(18-27(25)38-6)19-28-29(34)33(31(40)41-28)16-15-20-7-13-24(36-4)26(17-20)37-5/h7-14,17-19H,15-16H2,1-6H3/b28-19-InChIKey
CCWKQBHLPKPPAB-USHMODERSA-NSynonyms
(4((Z)(3(2(34DIMETHOXYPHENYL)ETHYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)2METHOXYPHENYL)4TERTBUTYLBENZOATE
(E)4((3(34dimethoxyphenethyl)4oxo2thioxothiazolidin5ylidene)methyl)2methoxyphenyl4(tertbutyl)benzoate
4((Z)(3(2(34dimethoxyphenyl)ethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2methoxyphenyl4tertbutylbenzoate
CC(C)(C)C1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=C3C(=O)N(C(=S)S3)CCC4=CC(=C(C=C4)OC)OC)OC
COc1cc(ccc1OC(=O)c1ccc(cc1)C(C)(C)C)C=C1SC(=S)N(C1=O)CCc1ccc(c(c1)OC)OC
InChI=1SC32H33NO6S2c132(23)2311922(101223)30(35)392514821(1827(25)386)192829(34)33(31(40)4128)16152071324(364)26(1720)375h7141719H1516H216H3b2819
MFCD03461546
ZINC000097946354
ZINC97946354
Check stock
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