Vitas-M small molecule compound

(2E)-3-[4-(pentyloxy)phenyl]-N-(piperidin-1-yl)prop-2-enamide

Catalog ID
STK443569
SMILES CCCCCOc1ccc(cc1)/C=C/C(=O)NN1CCCCC1

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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 C19H28N2O2 MW 316.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H28N2O2/c1-2-3-7-16-23-18-11-8-17(9-12-18)10-13-19(22)20-21-14-5-4-6-15-21/h8-13H,2-7,14-16H2,1H3,(H,20,22)/b13-10+
InChIKey
FVWKSRQTFSOAIF-JLHYYAGUSA-N
Synonyms

(2E)3(4(pentyloxy)phenyl)N(piperidin1yl)prop2enamide
(2E)3(4PENTYLOXYPHENYL)NPIPERIDYLPROP2ENAMIDE
(E)3(4pentoxyphenyl)Npiperidin1ylprop2enamide
CCCCCOC1=CC=C(C=C1)C=CC(=O)NN2CCCCC2
CCCCCOc1ccc(cc1)C=CC(=O)NN1CCCCC1
InChI=1SC19H28N2O2c123716231811817(91218)101319(22)2021145461521h813H271416H21H3(H2022)b1310+
MFCD04054851
ZINC000006398541
ZINC06398541
ZINC6398541

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Available files

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