Vitas-M small molecule compound

(4E)-5-(4-hydroxy-3-methoxyphenyl)-4-(hydroxy{4-[(3-methylbenzyl)oxy]phenyl}methylidene)-1-(pyridin-4-ylmethyl)pyrrolidine-2,3-dione

Catalog ID
STK607830
SMILES COc1cc(ccc1O)C1/C(=C(/c2ccc(cc2)OCc2cccc(c2)C)\O)/C(=O)C(=O)N1Cc1ccncc1

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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/c1-20-4-3-5-22(16-20)19-40-25-9-6-23(7-10-25)30(36)28-29(24-8-11-26(35)27(17-24)39-2)34(32(38)31(28)37)18-21-12-14-33-15-13-21/h3-17,29,35-36H,18-19H2,1-2H3/b30-28+
InChIKey
CVYNUHWMEXFBQB-SJCQXOIGSA-N
Synonyms
836640-17-6
(4E)5(4hydroxy3methoxyphenyl)4(hydroxy(4((3methylbenzyl)oxy)phenyl)methylidene)1(pyridin4ylmethyl)pyrrolidine23dione
(4E)5(4HYDROXY3METHOXYPHENYL)4(HYDROXY(4((3METHYLPHENYL)METHOXY)PHENYL)METHYLIDENE)1(PYRIDIN4YLMETHYL)PYRROLIDINE23DIONE
836640176
CC1=CC(=CC=C1)COC2=CC=C(C=C2)C(=C3C(N(C(=O)C3=O)CC4=CC=NC=C4)C5=CC(=C(C=C5)O)OC)O
COc1cc(ccc1O)C1C(=C(c2ccc(cc2)OCc2cccc(c2)C)O)C(=O)C(=O)N1Cc1ccncc1
InChI=1SC32H28N2O6c12043522(1620)1940259623(71025)30(36)2829(2481126(35)27(1724)392)34(32(38)31(28)37)1821121433151321h317293536H1819H212H3b3028+
MFCD08736413
ZINC000102703446
ZINC000102703452

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Available files

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