Vitas-M small molecule compound

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

Catalog ID
STK540556
SMILES CCOC(=O)C1=NN(C=C(P1(=O)OCC)CCO)c1ccc(cc1)Br

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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 C16H20BrN2O5P MW 431.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20BrN2O5P/c1-3-23-16(21)15-18-19(13-7-5-12(17)6-8-13)11-14(9-10-20)25(15,22)24-4-2/h5-8,11,20H,3-4,9-10H2,1-2H3
InChIKey
LRXXZGISQDSUIP-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=NN(C=C(P1(=O)OCC)CCO)C2=CC=C(C=C2)Br
ethyl1(4bromophenyl)4ethoxy5(2hydroxyethyl)14dihydro124diazaphosphinine3carboxylate4oxide
ETHYL1(4BROMOPHENYL)4ETHOXY5(2HYDROXYETHYL)4OXO124
ethyl1(4bromophenyl)4ethoxy5(2hydroxyethyl)4oxo124$l^(5)diazaphosphinine3carboxylate
InChI=1SC16H20BrN2O5Pc132316(21)151819(137512(17)6813)1114(91020)25(1522)2442h581120H34910H212H3
MFCD03285827
ZINC000002320287
ZINC000002320288

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Available files

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