Vitas-M small molecule compound

N-cyclopentyl-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide

Catalog ID
STK213871
SMILES COc1cc(cc(c1OC)OC)c1noc(n1)CCCC(=O)NC1CCCC1

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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 C20H27N3O5 MW 389.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H27N3O5/c1-25-15-11-13(12-16(26-2)19(15)27-3)20-22-18(28-23-20)10-6-9-17(24)21-14-7-4-5-8-14/h11-12,14H,4-10H2,1-3H3,(H,21,24)
InChIKey
AGQNIXHDYROHOJ-UHFFFAOYSA-N
Synonyms
878981-30-7
878981307
COC1=CC(=CC(=C1OC)OC)C2=NOC(=N2)CCCC(=O)NC3CCCC3
InChI=1SC20H27N3O5c125151113(1216(262)19(15)273)202218(282320)106917(24)2114745814h111214H410H213H3(H2124)
MFCD06594527
NCYCLOPENTYL4(3(345TRIMETHOXYPHENYL)124OXADIAZOL5YL)BUTANAMIDE
ZINC000002194927
ZINC02194927
ZINC2194927

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Available files

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