Vitas-M small molecule compound

phenyl N-(4-bromophenyl)-P-methylphosphonamidate

Catalog ID
STK368771
SMILES Brc1ccc(cc1)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 C13H13BrNO2P MW 326.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13BrNO2P/c1-18(16,17-13-5-3-2-4-6-13)15-12-9-7-11(14)8-10-12/h2-10H,1H3,(H,15,16)
InChIKey
LLHOGDYDZMFAGL-UHFFFAOYSA-N
Synonyms

4BROMON(METHYL(PHENOXY)PHOSPHORYL)ANILINE
CP(=O)(NC1=CC=C(C=C1)Br)OC2=CC=CC=C2
InChI=1SC13H13BrNO2Pc118(1617135324613)15129711(14)81012h210H1H3(H1516)
MFCD00188956
phenylN(4bromophenyl)Pmethylphosphonamidate
ZINC000003123427
ZINC000101079709

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Available files

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