Vitas-M small molecule compound

N-(3-aminophenyl)-P,P-diphenylphosphinic amide

Catalog ID
STK377120
SMILES Nc1cccc(c1)NP(=O)(c1ccccc1)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 C18H17N2OP MW 308.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N2OP/c19-15-8-7-9-16(14-15)20-22(21,17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-14H,19H2,(H,20,21)
InChIKey
AHXNNNMTPJXSPD-UHFFFAOYSA-N
Synonyms

((3AMINOPHENYL)AMINO)DIPHENYLPHOSPHINO1ONE
3NDIPHENYLPHOSPHORYLBENZENE13DIAMINE
C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)NC3=CC=CC(=C3)N
InChI=1SC18H17N2OPc191587916(1415)2022(2117103141117)18125261318h114H19H2(H2021)
MFCD01112016
N(3aminophenyl)PPdiphenylphosphinicamide
ZINC000000520116
ZINC520116

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Available files

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