Vitas-M small molecule compound
(4E)-5-(2,3-dimethoxyphenyl)-4-[hydroxy(4-methoxy-3-methylphenyl)methylidene]-1-(6-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione
Catalog ID
STK620162
SMILES COc1ccc2c(c1)sc(n2)N1C(/C(=C(/c2ccc(c(c2)C)OC)\O)/C(=O)C1=O)c1cccc(c1OC)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 C29H26N2O7S MW 546.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N2O7S/c1-15-13-16(9-12-20(15)36-3)25(32)23-24(18-7-6-8-21(37-4)27(18)38-5)31(28(34)26(23)33)29-30-19-11-10-17(35-2)14-22(19)39-29/h6-14,24,32H,1-5H3/b25-23+InChIKey
IUGXMXAOEDRMEL-WJTDDFOZSA-NSynonyms
618420-24-9(4E)5(23dimethoxyphenyl)4(hydroxy(4methoxy3methylphenyl)methylidene)1(6methoxy13benzothiazol2yl)pyrrolidine23dione
5(23DIMETHOXYPHENYL)3HYDROXY1(6METHOXYBENZOTHIAZOL2YL)4((4METHOXY3METHYLPHENYL)CARBONYL)3PYRROLIN2ONE
618420249
CC1=C(C=CC(=C1)C(=C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)OC)C5=C(C(=CC=C5)OC)OC)O)OC
COc1ccc2c(c1)sc(n2)N1C(C(=C(c2ccc(c(c2)C)OC)O)C(=O)C1=O)c1cccc(c1OC)OC
InChI=1SC29H26N2O7Sc1151316(91220(15)363)25(32)2324(1876821(374)27(18)385)31(28(34)26(23)33)293019111017(352)1422(19)3929h6142432H15H3b2523+
MFCD09790827
ZINC000102718947
ZINC000102718950
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