Vitas-M small molecule compound
(4E)-5-(3,4-dimethoxyphenyl)-4-(hydroxy{4-[(3-methylbenzyl)oxy]phenyl}methylidene)-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione
Catalog ID
STK590465
SMILES COc1cc(ccc1OC)C1N(c2nccs2)C(=O)C(=O)/C/1=C(\c1ccc(cc1)OCc1cccc(c1)C)/O
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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 C30H26N2O6S MW 542.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26N2O6S/c1-18-5-4-6-19(15-18)17-38-22-10-7-20(8-11-22)27(33)25-26(21-9-12-23(36-2)24(16-21)37-3)32(29(35)28(25)34)30-31-13-14-39-30/h4-16,26,33H,17H2,1-3H3/b27-25+InChIKey
SZXZGOZNSLRECO-IMVLJIQESA-NSynonyms
799835-98-6(4E)5(34dimethoxyphenyl)4(hydroxy(4((3methylbenzyl)oxy)phenyl)methylidene)1(13thiazol2yl)pyrrolidine23dione
(4E)5(34DIMETHOXYPHENYL)4(HYDROXY(4((3METHYLPHENYL)METHOXY)PHENYL)METHYLIDENE)1(13THIAZOL2YL)PYRROLIDINE23DIONE
799835986
CC1=CC(=CC=C1)COC2=CC=C(C=C2)C(=C3C(N(C(=O)C3=O)C4=NC=CS4)C5=CC(=C(C=C5)OC)OC)O
COc1cc(ccc1OC)C1N(c2nccs2)C(=O)C(=O)C1=C(c1ccc(cc1)OCc1cccc(c1)C)O
InChI=1SC30H26N2O6Sc11854619(1518)17382210720(81122)27(33)2526(2191223(362)24(1621)373)32(29(35)28(25)34)303113143930h4162633H17H213H3b2725+
MFCD07201648
ZINC000102607078
ZINC000102607083
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