Vitas-M small molecule compound
(4E)-5-[4-(benzyloxy)phenyl]-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione
Catalog ID
STK589936
SMILES CC1Cc2c(O1)ccc(c2)/C(=C\1/C(c2ccc(cc2)OCc2ccccc2)N(C(=O)C1=O)c1nccs1)/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 C30H24N2O5S MW 524.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24N2O5S/c1-18-15-22-16-21(9-12-24(22)37-18)27(33)25-26(32(29(35)28(25)34)30-31-13-14-38-30)20-7-10-23(11-8-20)36-17-19-5-3-2-4-6-19/h2-14,16,18,26,33H,15,17H2,1H3/b27-25+InChIKey
SXINAUJAQVTOLW-IMVLJIQESA-NSynonyms
893698-92-5(4E)4(HYDROXY(2METHYL23DIHYDRO1BENZOFURAN5YL)METHYLIDENE)5(4PHENYLMETHOXYPHENYL)1(13THIAZOL2YL)PYRROLIDINE23DIONE
(4E)5(4(benzyloxy)phenyl)4(hydroxy(2methyl23dihydro1benzofuran5yl)methylidene)1(13thiazol2yl)pyrrolidine23dione
893698925
CC1CC2=C(O1)C=CC(=C2)C(=C3C(N(C(=O)C3=O)C4=NC=CS4)C5=CC=C(C=C5)OCC6=CC=CC=C6)O
CC1Cc2c(O1)ccc(c2)C(=C1C(c2ccc(cc2)OCc2ccccc2)N(C(=O)C1=O)c1nccs1)O
InChI=1SC30H24N2O5Sc11815221621(91224(22)3718)27(33)2526(32(29(35)28(25)34)303113143830)2071023(11820)3617195324619h21416182633H1517H21H3b2725+
MFCD07202642
ZINC000102605985
ZINC000102674405
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