Vitas-M small molecule compound

3-cyclopentyl-N-(1,2-oxazol-3-yl)propanamide

Catalog ID
STK442267
SMILES O=C(Nc1ccon1)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 C11H16N2O2 MW 208.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H16N2O2/c14-11(12-10-7-8-15-13-10)6-5-9-3-1-2-4-9/h7-9H,1-6H2,(H,12,13,14)
InChIKey
RHWSWQMJYVSUMK-UHFFFAOYSA-N
Synonyms

3cyclopentylN(12oxazol3yl)propanamide
3CYCLOPENTYLN3ISOXAZOLYLPROPANAMIDE
3CYCLOPENTYLNISOXAZOL3YLPROPANAMIDE
C1CCC(C1)CCC(=O)NC2=NOC=C2
InChI=1SC11H16N2O2c1411(121078151310)65931249h79H16H2(H121314)
MFCD02244654
ZINC000002769898
ZINC02769898
ZINC2769898

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Available files

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