Vitas-M small molecule compound

(E)-[4-(benzyloxy)phenyl][2-(2-methoxyphenyl)-4,5-dioxo-1-(pyridinium-3-ylmethyl)pyrrolidin-3-ylidene]methanolate

Catalog ID
STL052795
SMILES COc1ccccc1C1N(Cc2ccc[nH+]c2)C(=O)C(=O)/C/1=C(\c1ccc(cc1)OCc1ccccc1)/[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 C31H26N2O5 MW 506.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H26N2O5/c1-37-26-12-6-5-11-25(26)28-27(30(35)31(36)33(28)19-22-10-7-17-32-18-22)29(34)23-13-15-24(16-14-23)38-20-21-8-3-2-4-9-21/h2-18,28,34H,19-20H2,1H3/b29-27+
InChIKey
WAXQAMCAOLZWSA-ORIPQNMZSA-N
Synonyms
844648-82-4
(4E)4(HYDROXY(4PHENYLMETHOXYPHENYL)METHYLIDENE)5(2METHOXYPHENYL)1(PYRIDIN3YLMETHYL)PYRROLIDINE23DIONE
(E)(2(2METHOXYPHENYL)45DIOXO1(PYRIDIN1IUM3YLMETHYL)PYRROLIDIN3YLIDENE)(4PHENYLMETHOXYPHENYL)METHANOLATE
(E)(4(benzyloxy)phenyl)(2(2methoxyphenyl)45dioxo1(pyridinium3ylmethyl)pyrrolidin3ylidene)methanolate
844648824
COC1=CC=CC=C1C2C(=C(C3=CC=C(C=C3)OCC4=CC=CC=C4)(O))C(=O)C(=O)N2CC5=C(NH+)=CC=C5
COc1ccccc1C1N(Cc2ccc(nH+)c2)C(=O)C(=O)C1=C(c1ccc(cc1)OCc1ccccc1)(O)
InChI=1SC31H26N2O5c1372612651125(26)2827(30(35)31(36)33(28)192210717321822)29(34)23131524(161423)3820218324921h2182834H1920H21H3b2927+
MFCD18249490
ZINC000102890320
ZINC000102890324

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Available files

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