Vitas-M small molecule compound

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

Catalog ID
STK860851
SMILES COc1cc(cc(c1OC)OC)c1noc(n1)CCCC(=O)Nc1ccc(c(c1)C)C

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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 C23H27N3O5 MW 425.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O5/c1-14-9-10-17(11-15(14)2)24-20(27)7-6-8-21-25-23(26-31-21)16-12-18(28-3)22(30-5)19(13-16)29-4/h9-13H,6-8H2,1-5H3,(H,24,27)
InChIKey
WCDBRTZHYZRFIO-UHFFFAOYSA-N
Synonyms
838850-13-8
838850138
CC1=C(C=C(C=C1)NC(=O)CCCC2=NC(=NO2)C3=CC(=C(C(=C3)OC)OC)OC)C
InChI=1SC23H27N3O5c11491017(1115(14)2)2420(27)768212523(263121)161218(283)22(305)19(1316)294h913H68H215H3(H2427)
MFCD06613237
N(34dimethylphenyl)4(3(345trimethoxyphenyl)124oxadiazol5yl)butanamide
ZINC000002362536
ZINC02362536
ZINC2362536

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Available files

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