Vitas-M small molecule compound

N-[4-(propan-2-yl)phenyl]cyclopentanecarboxamide

Catalog ID
STK447769
SMILES CC(c1ccc(cc1)NC(=O)C1CCCC1)C

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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 C15H21NO MW 231.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21NO/c1-11(2)12-7-9-14(10-8-12)16-15(17)13-5-3-4-6-13/h7-11,13H,3-6H2,1-2H3,(H,16,17)
InChIKey
OQQWVZOAFZSRSU-UHFFFAOYSA-N
Synonyms
574722-08-0
574722080
CC(C)C1=CC=C(C=C1)NC(=O)C2CCCC2
CYCLOPENTYLN(4(METHYLETHYL)PHENYL)CARBOXAMIDE
InChI=1SC15H21NOc111(2)127914(10812)1615(17)13534613h71113H36H212H3(H1617)
MFCD01338143
N(4(propan2yl)phenyl)cyclopentanecarboxamide
N(4ISOPROPYLPHENYL)CYCLOPENTANECARBOXAMIDE
N(4PROPAN2YLPHENYL)CYCLOPENTANECARBOXAMIDE
ZINC000001016961
ZINC01016961
ZINC1016961

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Available files

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