Vitas-M small molecule compound

N-cyclohexyl-4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide

Catalog ID
STK860815
SMILES COc1cc(ccc1OC)c1noc(n1)CCCC(=O)NC1CCCCC1

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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 C20H27N3O4 MW 373.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H27N3O4/c1-25-16-12-11-14(13-17(16)26-2)20-22-19(27-23-20)10-6-9-18(24)21-15-7-4-3-5-8-15/h11-13,15H,3-10H2,1-2H3,(H,21,24)
InChIKey
RIRNHKHZSKFFFY-UHFFFAOYSA-N
Synonyms
876722-82-6
876722826
COC1=C(C=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3CCCCC3)OC
InChI=1SC20H27N3O4c12516121114(1317(16)262)202219(272320)106918(24)21157435815h111315H310H212H3(H2124)
MFCD06606284
NCYCLOHEXYL4(3(34DIMETHOXYPHENYL)(124)OXADIAZOL5YL)BUTYRAMIDE
Ncyclohexyl4(3(34dimethoxyphenyl)124oxadiazol5yl)butanamide
ZINC000002327877
ZINC02327877
ZINC2327877

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Available files

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