Vitas-M small molecule compound

ethyl 4-ethoxy-5-(2-hydroxyethyl)-1-(4-nitrophenyl)-1,4-dihydro-1,2,4-diazaphosphinine-3-carboxylate 4-oxide

Catalog ID
STK540388
SMILES CCOC(=O)C1=NN(C=C(P1(=O)OCC)CCO)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 C16H20N3O7P MW 397.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N3O7P/c1-3-25-16(21)15-17-18(12-5-7-13(8-6-12)19(22)23)11-14(9-10-20)27(15,24)26-4-2/h5-8,11,20H,3-4,9-10H2,1-2H3
InChIKey
CHCQSCFJKZIEQP-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=NN(C=C(P1(=O)OCC)CCO)c1ccc(cc1)(N+)(=O)(O)
CCOC(=O)C1=NN(C=C(P1(=O)OCC)CCO)C2=CC=C(C=C2)(N+)(=O)(O)
ethyl4ethoxy5(2hydroxyethyl)1(4nitrophenyl)14dihydro124diazaphosphinine3carboxylate4oxide
ETHYL4ETHOXY5(2HYDROXYETHYL)1(4NITROPHENYL)4OXO124
ethyl4ethoxy5(2hydroxyethyl)1(4nitrophenyl)4oxo124$l^(5)diazaphosphinine3carboxylate
InChI=1SC16H20N3O7Pc132516(21)151718(125713(8612)19(22)23)1114(91020)27(1524)2642h581120H34910H212H3
MFCD03284329
ZINC000004877742
ZINC000004877752

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Available files

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