Vitas-M small molecule compound
(4E)-1-[3-(diethylamino)propyl]-4-[hydroxy(4-methoxyphenyl)methylidene]-5-(pyridin-2-yl)pyrrolidine-2,3-dione
Catalog ID
STK607885
SMILES CCN(CCCN1C(c2ccccn2)/C(=C(/c2ccc(cc2)OC)\O)/C(=O)C1=O)CC
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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 C24H29N3O4 MW 423.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O4/c1-4-26(5-2)15-8-16-27-21(19-9-6-7-14-25-19)20(23(29)24(27)30)22(28)17-10-12-18(31-3)13-11-17/h6-7,9-14,21,28H,4-5,8,15-16H2,1-3H3/b22-20+InChIKey
FBXCUGFWKWTUHT-LSDHQDQOSA-NSynonyms
618878-37-8(4E)1(3(diethylamino)propyl)4(hydroxy(4methoxyphenyl)methylidene)5(pyridin2yl)pyrrolidine23dione
(4E)1(3(DIETHYLAMINO)PROPYL)4(HYDROXY(4METHOXYPHENYL)METHYLIDENE)5PYRIDIN2YLPYRROLIDINE23DIONE
1(3(DIETHYLAMINO)PROPYL)3HYDROXY4((4METHOXYPHENYL)CARBONYL)5(2PYRIDYL)3PYRROLIN2ONE
1(3(DIETHYLAMINO)PROPYL)3HYDROXY4(4METHOXYBENZOYL)5(2PYRIDINYL)15DIHYDRO2HPYRROL2ONE
618878378
CCN(CC)CCCN1C(C(=C(C2=CC=C(C=C2)OC)O)C(=O)C1=O)C3=CC=CC=N3
CCN(CCCN1C(c2ccccn2)C(=C(c2ccc(cc2)OC)O)C(=O)C1=O)CC
InChI=1SC24H29N3O4c1426(52)158162721(19967142519)20(23(29)24(27)30)22(28)17101218(313)131117h679142128H4581516H213H3b2220+
MFCD08735732
ZINC000005799391
ZINC000005799407
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.