Vitas-M small molecule compound

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

Catalog ID
STK860807
SMILES COc1cc(ccc1OC)c1noc(n1)CCCC(=O)Nc1ccccc1OC

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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 C21H23N3O5 MW 397.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O5/c1-26-16-8-5-4-7-15(16)22-19(25)9-6-10-20-23-21(24-29-20)14-11-12-17(27-2)18(13-14)28-3/h4-5,7-8,11-13H,6,9-10H2,1-3H3,(H,22,25)
InChIKey
KBIPRURLRWOMBL-UHFFFAOYSA-N
Synonyms
835899-85-9
4(3(34dimethoxyphenyl)124oxadiazol5yl)N(2methoxyphenyl)butanamide
835899859
COC1=C(C=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=CC=C3OC)OC
InChI=1SC21H23N3O5c12616854715(16)2219(25)9610202321(242920)14111217(272)18(1314)283h45781113H6910H213H3(H2225)
MFCD06597482
ZINC000002209709
ZINC02209709
ZINC2209709

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Available files

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