Vitas-M small molecule compound

N-cyclopropyl-4-(piperidin-1-ylmethyl)benzamide

Catalog ID
STL286046
SMILES O=C(c1ccc(cc1)CN1CCCCC1)NC1CC1

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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 C16H22N2O MW 258.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O/c19-16(17-15-8-9-15)14-6-4-13(5-7-14)12-18-10-2-1-3-11-18/h4-7,15H,1-3,8-12H2,(H,17,19)
InChIKey
JCRRHDSQLDEWKI-UHFFFAOYSA-N
Synonyms
923125-23-9
923125239
C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3CC3
InChI=1SC16H22N2Oc1916(17158915)146413(5714)1218102131118h4715H13812H2(H1719)
MFCD09188668
Ncyclopropyl4(piperidin1ylmethyl)benzamide
ZINC000009691170
ZINC9691170

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Available files

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