Vitas-M small molecule compound

ethyl [4-(dimethylamino)phenyl][(phenylamino)(3,4,5-trimethoxyphenyl)methyl]phosphinate

Catalog ID
STK568385
SMILES CCOP(=O)(C(c1cc(OC)c(c(c1)OC)OC)Nc1ccccc1)c1ccc(cc1)N(C)C

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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 C26H33N2O5P MW 484.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H33N2O5P/c1-7-33-34(29,22-15-13-21(14-16-22)28(2)3)26(27-20-11-9-8-10-12-20)19-17-23(30-4)25(32-6)24(18-19)31-5/h8-18,26-27H,7H2,1-6H3
InChIKey
XZZITRNKAUEREN-UHFFFAOYSA-N
Synonyms

4((ANILINO(345TRIMETHOXYPHENYL)METHYL)ETHOXYPHOSPHORYL)NNDIMETHYLANILINE
CCOP(=O)(C1=CC=C(C=C1)N(C)C)C(C2=CC(=C(C(=C2)OC)OC)OC)NC3=CC=CC=C3
ethyl(4(dimethylamino)phenyl)((phenylamino)(345trimethoxyphenyl)methyl)phosphinate
InChI=1SC26H33N2O5Pc173334(2922151321(141622)28(2)3)26(27201198101220)191723(304)25(326)24(1819)315h8182627H7H216H3
MFCD04027846
ZINC000002382303
ZINC000002382313

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Available files

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