Vitas-M small molecule compound
diphenyl phenylphosphoramidate
Catalog ID
STK046011
SMILES O=P(Oc1ccccc1)(Oc1ccccc1)Nc1ccccc1
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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 C18H16NO3P MW 325.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16NO3P/c20-23(19-16-10-4-1-5-11-16,21-17-12-6-2-7-13-17)22-18-14-8-3-9-15-18/h1-15H,(H,19,20)InChIKey
FZNQHYXSPNEFAI-UHFFFAOYSA-NSynonyms
3848-51-93848519
C1=CC=C(C=C1)NP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3
DIPHENYLANILIDOPHOSPHATE
DIPHENYLANILINOPHOSPHONATE
DIPHENYLNPHENYLPHOSPHORAMIDATE
DIPHENYLPHENYLAMIDOPHOSPHATE
DIPHENYLPHENYLPHOSPHORAMIDATE
InChI=1SC18H16NO3Pc2023(19161041511162117126271317)2218148391518h115H(H1920)
MFCD00091511
NDIPHENOXYPHOSPHORYLANILINE
NPHENYLPHOSPORAMIDICACIDDIPHENYLESTER
O=P(Oc1ccccc1)(Oc1ccccc1)Nc1ccccc1
PHENYLPHOSPHORAMIDICACIDDIPHENYLESTER
PHOSPHORAMIDICACIDNPHENYLDIPHENYLESTER
PHOSPHORAMIDICACIDPHENYLDIPHENYLESTER
STK046011
ZINC000004530667
ZINC04530667
ZINC4530667
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