Vitas-M small molecule compound

N''-(diphenylphosphoryl)-N,N,N',N'-tetraethyl-P-phenylphosphonimidic diamide

Catalog ID
STK688161
SMILES CCN(P(=NP(=O)(c1ccccc1)c1ccccc1)(c1ccccc1)N(CC)CC)CC

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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 C26H35N3OP2 MW 467.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H35N3OP2/c1-5-28(6-2)32(29(7-3)8-4,26-22-16-11-17-23-26)27-31(30,24-18-12-9-13-19-24)25-20-14-10-15-21-25/h9-23H,5-8H2,1-4H3
InChIKey
VVSYHUKBNWTDMF-UHFFFAOYSA-N
Synonyms

CCN(CC)P(=NP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)(C3=CC=CC=C3)N(CC)CC
InChI=1SC26H35N3OP2c1528(62)32(29(73)8426221611172326)2731(302418129131924)25201410152125h923H58H214H3
MFCD07657025
N(DIETHYLAMINODIPHENYLPHOSPHORYLIMINOPHENYL
N(diethylaminodiphenylphosphoryliminophenyl$l^(5)phosphanyl)Nethylethanamine
N(diphenylphosphoryl)NNNNtetraethylPphenylphosphonimidicdiamide
ZINC000098008929
ZINC98008929

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Available files

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