Vitas-M small molecule compound

N-(3-chlorophenyl)-2-cyclopentylacetamide

Catalog ID
STL257019
SMILES O=C(Nc1cccc(c1)Cl)CC1CCCC1

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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 C13H16ClNO MW 237.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16ClNO/c14-11-6-3-7-12(9-11)15-13(16)8-10-4-1-2-5-10/h3,6-7,9-10H,1-2,4-5,8H2,(H,15,16)
InChIKey
UVGSKIIKNRBAPS-UHFFFAOYSA-N
Synonyms

C1CCC(C1)CC(=O)NC2=CC(=CC=C2)Cl
InChI=1SC13H16ClNOc141163712(911)1513(16)810412510h367910H12458H2(H1516)
MFCD08728547
N(3chlorophenyl)2cyclopentylacetamide
ZINC000017154668
ZINC17154668

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Available files

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