Vitas-M small molecule compound

N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Catalog ID
STK902167
SMILES O=C(CCc1onc(n1)c1ccccc1C)NCCC1=CCCCC1

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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 C20H25N3O2 MW 339.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25N3O2/c1-15-7-5-6-10-17(15)20-22-19(25-23-20)12-11-18(24)21-14-13-16-8-3-2-4-9-16/h5-8,10H,2-4,9,11-14H2,1H3,(H,21,24)
InChIKey
RJXIIKZUFUVMSE-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1C2=NOC(=N2)CCC(=O)NCCC3=CCCCC3
InChI=1SC20H25N3O2c1157561017(15)202219(252320)121118(24)211413168324916h5810H2491114H21H3(H2124)
MFCD18174699
N(2(cyclohex1en1yl)ethyl)3(3(2methylphenyl)124oxadiazol5yl)propanamide
N(2(cyclohexen1yl)ethyl)3(3(2methylphenyl)124oxadiazol5yl)propanamide
ZINC000044842150
ZINC44842150

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Available files

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