Vitas-M small molecule compound

3,4,5-trimethoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide

Catalog ID
STK861247
SMILES COc1cc(cc(c1OC)OC)C(=O)NCc1onc(n1)c1ccccc1

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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 C19H19N3O5 MW 369.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O5/c1-24-14-9-13(10-15(25-2)17(14)26-3)19(23)20-11-16-21-18(22-27-16)12-7-5-4-6-8-12/h4-10H,11H2,1-3H3,(H,20,23)
InChIKey
IAIJCIMXFBGBID-UHFFFAOYSA-N
Synonyms
876667-12-8
345trimethoxyN((3phenyl124oxadiazol5yl)methyl)benzamide
345TRIMETHOXYN(3PHENYL(124)OXADIAZOL5YLMETHYL)BENZAMIDE
876667128
COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=NC(=NO2)C3=CC=CC=C3
InChI=1SC19H19N3O5c12414913(1015(252)17(14)263)19(23)2011162118(222716)127546812h410H11H213H3(H2023)
MFCD06789845
ZINC000004502240
ZINC04502240
ZINC4502240

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Available files

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