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 3-nitrobenzoate
Catalog ID
STK706359
SMILES COc1cc(ccc1OC(=O)c1cccc(c1)[N+](=O)[O-])/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 C28H24N2O8S2 MW 580.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N2O8S2/c1-35-21-9-7-17(13-23(21)36-2)11-12-29-26(31)25(40-28(29)39)15-18-8-10-22(24(14-18)37-3)38-27(32)19-5-4-6-20(16-19)30(33)34/h4-10,13-16H,11-12H2,1-3H3/b25-15-InChIKey
UNBCVPRCQHBWDZ-MYYYXRDXSA-NSynonyms
(4((Z)(3(2(34DIMETHOXYPHENYL)ETHYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)2METHOXYPHENYL)3NITROBENZOATE
(Z)4((3(34dimethoxyphenethyl)4oxo2thioxothiazolidin5ylidene)methyl)2methoxyphenyl3nitrobenzoate
4((Z)(3(2(34dimethoxyphenyl)ethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2methoxyphenyl3nitrobenzoate
COC1=C(C=C(C=C1)CCN2C(=O)C(=CC3=CC(=C(C=C3)OC(=O)C4=CC(=CC=C4)(N+)(=O)(O))OC)SC2=S)OC
COc1cc(ccc1OC(=O)c1cccc(c1)(N+)(=O)(O))C=C1SC(=S)N(C1=O)CCc1ccc(c(c1)OC)OC
InChI=1SC28H24N2O8S2c135219717(1323(21)362)11122926(31)25(4028(29)39)151881022(24(1418)373)3827(32)1954620(1619)30(33)34h4101316H1112H213H3b2515
MFCD01948040
ZINC000100308593
ZINC100308593
Check stock
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