Vitas-M small molecule compound

phenyl N-(3,4-dimethylphenyl)-P-methylphosphonamidate

Catalog ID
STK368770
SMILES Cc1ccc(cc1C)NP(=O)(Oc1ccccc1)C

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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 C15H18NO2P MW 275.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18NO2P/c1-12-9-10-14(11-13(12)2)16-19(3,17)18-15-7-5-4-6-8-15/h4-11H,1-3H3,(H,16,17)
InChIKey
MUTJKLHCEITXBJ-UHFFFAOYSA-N
Synonyms

((34DIMETHYLPHENYL)AMINO)METHYLPHENOXYPHOSPHINO1ONE
34DIMETHYLN(METHYL(PHENOXY)PHOSPHORYL)ANILINE
CC1=C(C=C(C=C1)NP(=O)(C)OC2=CC=CC=C2)C
InChI=1SC15H18NO2Pc11291014(1113(12)2)1619(317)18157546815h411H13H3(H1617)
MFCD00188963
phenylN(34dimethylphenyl)Pmethylphosphonamidate
ZINC000000282024
ZINC000000282025

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Available files

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