Vitas-M small molecule compound

[4-(4-nitrophenyl)piperazin-1-yl][2-phenyl-5-(phenylethynyl)-1-benzofuran-7-yl]methanone

Catalog ID
STK234912
SMILES O=C(c1cc(C#Cc2ccccc2)cc2c1oc(c2)c1ccccc1)N1CCN(CC1)c1ccc(cc1)[N+](=O)[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 C33H25N3O4 MW 527.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H25N3O4/c37-33(35-19-17-34(18-20-35)28-13-15-29(16-14-28)36(38)39)30-22-25(12-11-24-7-3-1-4-8-24)21-27-23-31(40-32(27)30)26-9-5-2-6-10-26/h1-10,13-16,21-23H,17-20H2
InChIKey
PWUBFGBLWNZSLE-UHFFFAOYSA-N
Synonyms

(4(4nitrophenyl)piperazin1yl)(2phenyl5(2phenylethynyl)1benzofuran7yl)methanone
(4(4nitrophenyl)piperazin1yl)(2phenyl5(phenylethynyl)1benzofuran7yl)methanone
C1CN(CCN1C2=CC=C(C=C2)(N+)(=O)(O))C(=O)C3=CC(=CC4=C3OC(=C4)C5=CC=CC=C5)C#CC6=CC=CC=C6
InChI=1SC33H25N3O4c3733(35191734(182035)28131529(161428)36(38)39)302225(1211247314824)21272331(4032(27)30)2695261026h11013162123H1720H2
MFCD08685261
O=C(c1cc(C#Cc2ccccc2)cc2c1oc(c2)c1ccccc1)N1CCN(CC1)c1ccc(cc1)(N+)(=O)(O)
ZINC000097996947
ZINC97996947

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Available files

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