Vitas-M small molecule compound

diphenyl (2-propoxyphenyl)phosphoramidate

Catalog ID
STL362884
SMILES CCCOc1ccccc1NP(=O)(Oc1ccccc1)Oc1ccccc1

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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 C21H22NO4P MW 383.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22NO4P/c1-2-17-24-21-16-10-9-15-20(21)22-27(23,25-18-11-5-3-6-12-18)26-19-13-7-4-8-14-19/h3-16H,2,17H2,1H3,(H,22,23)
InChIKey
MDLLTFXKTVWRAW-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=CC=C1NP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3
diphenyl(2propoxyphenyl)phosphoramidate
InChI=1SC21H22NO4Pc12172421161091520(21)2227(232518115361218)2619137481419h316H217H21H3(H2223)
MFCD00560472
NDIPHENOXYPHOSPHORYL2PROPOXYANILINE
ZINC000002290501
ZINC02290501
ZINC2290501

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Available files

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