Vitas-M small molecule compound
(4E)-5-(4-hydroxy-3-methoxyphenyl)-4-(hydroxy{4-[(3-methylbenzyl)oxy]phenyl}methylidene)-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione
Catalog ID
STK618491
SMILES COc1cc(ccc1O)C1N(Cc2cccnc2)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 C32H28N2O6 MW 536.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28N2O6/c1-20-5-3-6-21(15-20)19-40-25-11-8-23(9-12-25)30(36)28-29(24-10-13-26(35)27(16-24)39-2)34(32(38)31(28)37)18-22-7-4-14-33-17-22/h3-17,29,35-36H,18-19H2,1-2H3/b30-28+InChIKey
HGOUBVNYVWNKEL-SJCQXOIGSA-NSynonyms
836634-10-7(4E)5(4hydroxy3methoxyphenyl)4(hydroxy(4((3methylbenzyl)oxy)phenyl)methylidene)1(pyridin3ylmethyl)pyrrolidine23dione
(4E)5(4HYDROXY3METHOXYPHENYL)4(HYDROXY(4((3METHYLPHENYL)METHOXY)PHENYL)METHYLIDENE)1(PYRIDIN3YLMETHYL)PYRROLIDINE23DIONE
836634107
CC1=CC(=CC=C1)COC2=CC=C(C=C2)C(=C3C(N(C(=O)C3=O)CC4=CN=CC=C4)C5=CC(=C(C=C5)O)OC)O
COc1cc(ccc1O)C1N(Cc2cccnc2)C(=O)C(=O)C1=C(c1ccc(cc1)OCc1cccc(c1)C)O
InChI=1SC32H28N2O6c12053621(1520)19402511823(91225)30(36)2829(24101326(35)27(1624)392)34(32(38)31(28)37)18227414331722h317293536H1819H212H3b3028+
MFCD09791867
ZINC000102717136
ZINC000102717139
Check stock
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