Vitas-M small molecule compound

4-{[(4-methyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)(4-nitrophenyl)methyl]amino}phenol

Catalog ID
STK378540
SMILES CC1CCOP(=O)(O1)C(c1ccc(cc1)[N+](=O)[O-])Nc1ccc(cc1)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 C17H19N2O6P MW 378.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N2O6P/c1-12-10-11-24-26(23,25-12)17(18-14-4-8-16(20)9-5-14)13-2-6-15(7-3-13)19(21)22/h2-9,12,17-18,20H,10-11H2,1H3
InChIKey
OKDVAOWTAXOLHL-UHFFFAOYSA-N
Synonyms

4(((4methyl2oxido132dioxaphosphinan2yl)(4nitrophenyl)methyl)amino)phenol
4(((4METHYL2OXO132
4(((4methyl2oxo132$l^(5)dioxaphosphinan2yl)(4nitrophenyl)methyl)amino)phenol
CC1CCOP(=O)(O1)C(c1ccc(cc1)(N+)(=O)(O))Nc1ccc(cc1)O
CC1CCOP(=O)(O1)C(C2=CC=C(C=C2)(N+)(=O)(O))NC3=CC=C(C=C3)O
InChI=1SC17H19N2O6Pc11210112426(232512)17(18144816(20)9514)132615(7313)19(21)22h2912171820H1011H21H3
MFCD01873900
ZINC000004063481
ZINC000016157487

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Available files

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