Vitas-M small molecule compound

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

Catalog ID
STK560589
SMILES CCc1ccc(cc1)C1/C(=C(/c2ccc(c(c2)C)OC)\[O-])/C(=O)C(=O)N1CCC[NH+](C)C

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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 C26H32N2O4 MW 436.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N2O4/c1-6-18-8-10-19(11-9-18)23-22(24(29)20-12-13-21(32-5)17(2)16-20)25(30)26(31)28(23)15-7-14-27(3)4/h8-13,16,23,29H,6-7,14-15H2,1-5H3/b24-22+
InChIKey
DYAROISNLVHRMM-ZNTNEXAZSA-N
Synonyms
433324-42-6
(4E)1(3(DIMETHYLAMINO)PROPYL)5(4ETHYLPHENYL)4(HYDROXY(4METHOXY3METHYLPHENYL)METHYLIDENE)PYRROLIDINE23DIONE
(E)(1(3(dimethylammonio)propyl)2(4ethylphenyl)45dioxopyrrolidin3ylidene)(4methoxy3methylphenyl)methanolate
(E)(1(3(DIMETHYLAZANIUMYL)PROPYL)2(4ETHYLPHENYL)45DIOXOPYRROLIDIN3YLIDENE)(4METHOXY3METHYLPHENYL)METHANOLATE
433324426
CCC1=CC=C(C=C1)C2C(=C(C3=CC(=C(C=C3)OC)C)(O))C(=O)C(=O)N2CCC(NH+)(C)C
CCc1ccc(cc1)C1C(=C(c2ccc(c(c2)C)OC)(O))C(=O)C(=O)N1CCC(NH+)(C)C
InChI=1SC26H32N2O4c161881019(11918)2322(24(29)20121321(325)17(2)1620)25(30)26(31)28(23)1571427(3)4h813162329H671415H215H3b2422+
MFCD18243575
ZINC000009043868
ZINC000009043871

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Available files

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