Vitas-M small molecule compound

3,5-dimethoxy-N-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(prop-2-en-1-yl)benzamide

Catalog ID
STK322135
SMILES C=CCN(C(=O)c1cc(OC)cc(c1)OC)Cc1onc(n1)c1ccc(cc1)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 C22H23N3O4 MW 393.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O4/c1-5-10-25(22(26)17-11-18(27-3)13-19(12-17)28-4)14-20-23-21(24-29-20)16-8-6-15(2)7-9-16/h5-9,11-13H,1,10,14H2,2-4H3
InChIKey
QHDIDZRXGQUIDV-UHFFFAOYSA-N
Synonyms

35dimethoxyN((3(4methylphenyl)124oxadiazol5yl)methyl)N(prop2en1yl)benzamide
35DIMETHOXYN((3(4METHYLPHENYL)124OXADIAZOL5YL)METHYL)NPROP2ENYLBENZAMIDE
CC1=CC=C(C=C1)C2=NOC(=N2)CN(CC=C)C(=O)C3=CC(=CC(=C3)OC)OC
InChI=1SC22H23N3O4c151025(22(26)171118(273)1319(1217)284)14202321(242920)168615(2)7916h591113H11014H224H3
MFCD07398173
NALLYL35DIMETHOXYN(3PTOLYL(124)OXADIAZOL5YLMETHYL)BENZAMIDE
ZINC000004943537
ZINC04943537
ZINC4943537

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Available files

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