Vitas-M small molecule compound

N-[2-(triphenyl-lambda~5~-phosphanylidene)acetyl]benzamide

Catalog ID
STK526681
SMILES O=C(C=P(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)c1ccccc1

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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 C27H22NO2P MW 423.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22NO2P/c29-26(28-27(30)22-13-5-1-6-14-22)21-31(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21H,(H,28,29,30)
InChIKey
LWHUKSQRJSNJAV-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)C(=O)NC(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC27H22NO2Pc2926(2827(30)22135161422)2131(23157281623241793101824)2519114122025h121H(H282930)
MFCD00331738
N(2(TRIPHENYL
N(2(triphenyl$l^(5)phosphanylidene)acetyl)benzamide
N(2(triphenyllambda~5~phosphanylidene)acetyl)benzamide
N(2(TRIPHENYLLAMBDA5PHOSPHANYLIDENE)ACETYL)BENZAMIDE
N(2(triphenylphosphoranylidene)acetyl)benzamide
ZINC000008383138
ZINC8383138

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Available files

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