Vitas-M small molecule compound
N-cyclopentyl-4-methoxy-3-(prop-2-en-1-yl)benzamide
Catalog ID
STL222939
SMILES C=CCc1cc(ccc1OC)C(=O)NC1CCCC1
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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 C16H21NO2 MW 259.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21NO2/c1-3-6-12-11-13(9-10-15(12)19-2)16(18)17-14-7-4-5-8-14/h3,9-11,14H,1,4-8H2,2H3,(H,17,18)InChIKey
JGBGPKQIAJQEHR-UHFFFAOYSA-NSynonyms
COC1=C(C=C(C=C1)C(=O)NC2CCCC2)CC=C
InChI=1SC16H21NO2c136121113(91015(12)192)16(18)1714745814h391114H148H22H3(H1718)
MFCD09583225
Ncyclopentyl4methoxy3(prop2en1yl)benzamide
Ncyclopentyl4methoxy3prop2enylbenzamide
ZINC000014398312
ZINC14398312
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