Vitas-M small molecule compound

(2-{2-[(4-methoxyphenyl)amino]-2-oxoethoxy}phenyl)phosphonic acid

Catalog ID
STL008913
SMILES COc1ccc(cc1)NC(=O)COc1ccccc1P(=O)(O)O

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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 C15H16NO6P MW 337.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16NO6P/c1-21-12-8-6-11(7-9-12)16-15(17)10-22-13-4-2-3-5-14(13)23(18,19)20/h2-9H,10H2,1H3,(H,16,17)(H2,18,19,20)
InChIKey
KBMUDSCDEOLVFL-UHFFFAOYSA-N
Synonyms

(2(2((4methoxyphenyl)amino)2oxoethoxy)phenyl)phosphonicacid
(2(2(4methoxyanilino)2oxoethoxy)phenyl)phosphonicacid
COC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2P(=O)(O)O
InChI=1SC15H16NO6Pc121128611(7912)1615(17)102213423514(13)23(1819)20h29H10H21H3(H1617)(H2181920)
MFCD08748239
ZINC000009340637
ZINC9340637

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Available files

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