Vitas-M small molecule compound

N-(6-methoxypyridin-3-yl)-4-phenylbutanamide

Catalog ID
STL159778
SMILES COc1ccc(cn1)NC(=O)CCCc1ccccc1

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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 C16H18N2O2 MW 270.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O2/c1-20-16-11-10-14(12-17-16)18-15(19)9-5-8-13-6-3-2-4-7-13/h2-4,6-7,10-12H,5,8-9H2,1H3,(H,18,19)
InChIKey
BNTOWWNKQNLJQB-UHFFFAOYSA-N
Synonyms
1282118-32-4
1282118324
COC1=NC=C(C=C1)NC(=O)CCCC2=CC=CC=C2
InChI=1SC16H18N2O2c12016111014(121716)1815(19)958136324713h24671012H589H21H3(H1819)
MFCD18798766
N(6methoxypyridin3yl)4phenylbutanamide
ZINC000058994390
ZINC58994390

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Available files

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