Vitas-M small molecule compound

phenyl P-methyl-N-(3-methylphenyl)phosphonamidate

Catalog ID
STK368769
SMILES Cc1cccc(c1)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 C14H16NO2P MW 261.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16NO2P/c1-12-7-6-8-13(11-12)15-18(2,16)17-14-9-4-3-5-10-14/h3-11H,1-2H3,(H,15,16)
InChIKey
PAYFSIQDGNRQFW-UHFFFAOYSA-N
Synonyms

3METHYLN(METHYL(PHENOXY)PHOSPHORYL)ANILINE
CC1=CC(=CC=C1)NP(=O)(C)OC2=CC=CC=C2
InChI=1SC14H16NO2Pc11276813(1112)1518(216)171494351014h311H12H3(H1516)
MFCD00194764
phenylPmethylN(3methylphenyl)phosphonamidate
ZINC000000282011
ZINC000000282017

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Available files

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