Vitas-M small molecule compound

(E)-{1-[3-(dimethylammonio)propyl]-4,5-dioxo-2-phenylpyrrolidin-3-ylidene}(4-methoxy-2-methylphenyl)methanolate

Catalog ID
STL044271
SMILES COc1ccc(c(c1)C)/C(=C/1\C(=O)C(=O)N(C1c1ccccc1)CCC[NH+](C)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 C24H28N2O4 MW 408.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N2O4/c1-16-15-18(30-4)11-12-19(16)22(27)20-21(17-9-6-5-7-10-17)26(24(29)23(20)28)14-8-13-25(2)3/h5-7,9-12,15,21,27H,8,13-14H2,1-4H3/b22-20+
InChIKey
TZASLSULUMOSKQ-LSDHQDQOSA-N
Synonyms
385420-85-9
(4E)1(3(DIMETHYLAMINO)PROPYL)4(HYDROXY(4METHOXY2METHYLPHENYL)METHYLIDENE)5PHENYLPYRROLIDINE23DIONE
(E)(1(3(dimethylammonio)propyl)45dioxo2phenylpyrrolidin3ylidene)(4methoxy2methylphenyl)methanolate
(E)(1(3(DIMETHYLAZANIUMYL)PROPYL)45DIOXO2PHENYLPYRROLIDIN3YLIDENE)(4METHOXY2METHYLPHENYL)METHANOLATE
1(3(DIMETHYLAMINO)PROPYL)3HYDROXY4((4METHOXY2METHYLPHENYL)CARBONYL)5PHENYL3PYRROLIN2ONE
385420859
CC1=C(C=CC(=C1)OC)C(=C2C(N(C(=O)C2=O)CCC(NH+)(C)C)C3=CC=CC=C3)(O)
COc1ccc(c(c1)C)C(=C1C(=O)C(=O)N(C1c1ccccc1)CCC(NH+)(C)C)(O)
InChI=1SC24H28N2O4c1161518(304)111219(16)22(27)2021(1796571017)26(24(29)23(20)28)1481325(2)3h57912152127H81314H214H3b2220+
MFCD18248387
ZINC000102876164
ZINC000102876167

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Available files

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