Vitas-M small molecule compound

4-{[(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)(4-nitrophenyl)methyl]amino}phenol

Catalog ID
STK378021
SMILES Oc1ccc(cc1)NC(P1(=O)OCC(CO1)(C)C)c1ccc(cc1)[N+](=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 C18H21N2O6P MW 392.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N2O6P/c1-18(2)11-25-27(24,26-12-18)17(19-14-5-9-16(21)10-6-14)13-3-7-15(8-4-13)20(22)23/h3-10,17,19,21H,11-12H2,1-2H3
InChIKey
COWABWMXTPAXOA-UHFFFAOYSA-N
Synonyms

2(((4HYDROXYPHENYL)AMINO)(4NITROPHENYL)METHYL)55DIMETHYL132DIOXAPHOSPHAN2ONE
4(((55dimethyl2oxido132dioxaphosphinan2yl)(4nitrophenyl)methyl)amino)phenol
4(((55dimethyl2oxo132$l^(5)dioxaphosphinan2yl)(4nitrophenyl)methyl)amino)phenol
CC1(COP(=O)(OC1)C(C2=CC=C(C=C2)(N+)(=O)(O))NC3=CC=C(C=C3)O)C
InChI=1SC18H21N2O6Pc118(2)112527(24261218)17(19145916(21)10614)133715(8413)20(22)23h310171921H1112H212H3
MFCD03102919
Oc1ccc(cc1)NC(P1(=O)OCC(CO1)(C)C)c1ccc(cc1)(N+)(=O)(O)
ZINC000004047869
ZINC000004047870

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Available files

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