Vitas-M small molecule compound

N-(5-tert-butyl-1,2-oxazol-3-yl)-3-cyclopentylpropanamide

Catalog ID
STK492228
SMILES O=C(Nc1noc(c1)C(C)(C)C)CCC1CCCC1

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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 C15H24N2O2 MW 264.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H24N2O2/c1-15(2,3)12-10-13(17-19-12)16-14(18)9-8-11-6-4-5-7-11/h10-11H,4-9H2,1-3H3,(H,16,17,18)
InChIKey
HJLPFZXCAZFGLP-UHFFFAOYSA-N
Synonyms

CC(C)(C)C1=CC(=NO1)NC(=O)CCC2CCCC2
InChI=1SC15H24N2O2c115(23)121013(171912)1614(18)9811645711h1011H49H213H3(H161718)
MFCD09873107
N(5(TERTBUTYL)ISOXAZOL3YL)3CYCLOPENTYLPROPANAMIDE
N(5tertbutyl12oxazol3yl)3cyclopentylpropanamide
ZINC000012381578
ZINC12381578

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Available files

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