Vitas-M small molecule compound

(E)-(4-butoxy-3-methylphenyl)[1-(2-methoxyethyl)-4,5-dioxo-2-(pyridinium-3-yl)pyrrolidin-3-ylidene]methanolate

Catalog ID
STL149949
SMILES CCCCOc1ccc(cc1C)/C(=C/1\C(=O)C(=O)N(C1c1ccc[nH+]c1)CCOC)/[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 C24H28N2O5 MW 424.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N2O5/c1-4-5-12-31-19-9-8-17(14-16(19)2)22(27)20-21(18-7-6-10-25-15-18)26(11-13-30-3)24(29)23(20)28/h6-10,14-15,21,27H,4-5,11-13H2,1-3H3/b22-20+
InChIKey
QVXVGKTVMOSVBP-LSDHQDQOSA-N
Synonyms
459793-97-6
(4E)4((4BUTOXY3METHYLPHENYL)HYDROXYMETHYLIDENE)1(2METHOXYETHYL)5PYRIDIN3YLPYRROLIDINE23DIONE
(E)(4butoxy3methylphenyl)(1(2methoxyethyl)45dioxo2(pyridinium3yl)pyrrolidin3ylidene)methanolate
(E)(4BUTOXY3METHYLPHENYL)(1(2METHOXYETHYL)45DIOXO2PYRIDIN1IUM3YLPYRROLIDIN3YLIDENE)METHANOLATE
4((4BUTOXY3METHYLPHENYL)CARBONYL)3HYDROXY1(2METHOXYETHYL)5(PYRIDIN3YL)25DIHYDRO1HPYRROL2ONE
459793976
CCCCOC1=C(C=C(C=C1)C(=C2C(N(C(=O)C2=O)CCOC)C3=CN=CC=C3)O)C
CCCCOc1ccc(cc1C)C(=C1C(=O)C(=O)N(C1c1ccc(nH+)c1)CCOC)(O)
InChI=1SC24H28N2O5c1451231199817(1416(19)2)22(27)2021(187610251518)26(1113303)24(29)23(20)28h61014152127H451113H213H3b2220+
MFCD20755703
ZINC000102929467
ZINC000102929469

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.