Vitas-M small molecule compound

dibutyl [(4-chlorophenyl)(phenylamino)methyl]phosphonate

Catalog ID
STK841585
SMILES CCCCOP(=O)(C(c1ccc(cc1)Cl)Nc1ccccc1)OCCCC

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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 C21H29ClNO3P MW 409.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H29ClNO3P/c1-3-5-16-25-27(24,26-17-6-4-2)21(18-12-14-19(22)15-13-18)23-20-10-8-7-9-11-20/h7-15,21,23H,3-6,16-17H2,1-2H3
InChIKey
HOKUXFRXYFVABD-UHFFFAOYSA-N
Synonyms

CCCCOP(=O)(C(C1=CC=C(C=C1)Cl)NC2=CC=CC=C2)OCCCC
dibutyl((4chlorophenyl)(phenylamino)methyl)phosphonate
DIBUTYL((R)(4CHLOROPHENYL)(PHENYLAMINO)METHYL)PHOSPHONATE
DIBUTYL((S)(4CHLOROPHENYL)(PHENYLAMINO)METHYL)PHOSPHONATE
InChI=1SC21H29ClNO3Pc135162527(242617642)21(18121419(22)151318)2320108791120h7152123H361617H212H3
MFCD03139693
N((4CHLOROPHENYL)DIBUTOXYPHOSPHORYLMETHYL)ANILINE
ZINC000001755824
ZINC000001755826

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Available files

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