Vitas-M small molecule compound

diethyl [(Z)-1-[(phenylcarbonyl)amino]-2-(piperidin-1-yl)ethenyl]phosphonate

Catalog ID
STK369656
SMILES CCOP(=O)(/C(=C\N1CCCCC1)/NC(=O)c1ccccc1)OCC

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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 C18H27N2O4P MW 366.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H27N2O4P/c1-3-23-25(22,24-4-2)17(15-20-13-9-6-10-14-20)19-18(21)16-11-7-5-8-12-16/h5,7-8,11-12,15H,3-4,6,9-10,13-14H2,1-2H3,(H,19,21)/b17-15-
InChIKey
GXKUAJBUNCEGNK-ICFOKQHNSA-N
Synonyms

CCOP(=O)(C(=CN1CCCCC1)NC(=O)c1ccccc1)OCC
CCOP(=O)(C(=CN1CCCCC1)NC(=O)C2=CC=CC=C2)OCC
diethyl((Z)1((phenylcarbonyl)amino)2(piperidin1yl)ethenyl)phosphonate
InChI=1SC18H27N2O4Pc132325(222442)17(15201396101420)1918(21)16117581216h578111215H3469101314H212H3(H1921)b1715
MFCD00372822
N((Z)1DIETHOXYPHOSPHORYL2PIPERIDIN1YLETHENYL)BENZAMIDE
ZINC000100295617
ZINC100295617

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Available files

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