Vitas-M small molecule compound

5-(2-cyclopentylethyl)-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole

Catalog ID
STK323405
SMILES COc1cc(ccc1OC)c1noc(n1)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 C17H22N2O3 MW 302.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O3/c1-20-14-9-8-13(11-15(14)21-2)17-18-16(22-19-17)10-7-12-5-3-4-6-12/h8-9,11-12H,3-7,10H2,1-2H3
InChIKey
KNFIQGDKCHQWNY-UHFFFAOYSA-N
Synonyms
694526-34-6
5(2cyclopentylethyl)3(34dimethoxyphenyl)124oxadiazole
694526346
COC1=C(C=C(C=C1)C2=NOC(=N2)CCC3CCCC3)OC
InChI=1SC17H22N2O3c120149813(1115(14)212)171816(221917)10712534612h891112H3710H212H3
MFCD04215980
ZINC000000618179
ZINC00618179
ZINC618179

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Available files

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