Vitas-M small molecule compound

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

Catalog ID
STK300731
SMILES C=CCN(C(=O)c1ccccc1C)Cc1onc(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 C20H19N3O2 MW 333.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O2/c1-3-13-23(20(24)17-12-8-7-9-15(17)2)14-18-21-19(22-25-18)16-10-5-4-6-11-16/h3-12H,1,13-14H2,2H3
InChIKey
GDQTVQCRFYSAGE-UHFFFAOYSA-N
Synonyms

2methylN((3phenyl124oxadiazol5yl)methyl)N(prop2en1yl)benzamide
2METHYLN((3PHENYL124OXADIAZOL5YL)METHYL)NPROP2ENYLBENZAMIDE
CC1=CC=CC=C1C(=O)N(CC=C)CC2=NC(=NO2)C3=CC=CC=C3
InChI=1SC20H19N3O2c131323(20(24)171287915(17)2)14182119(222518)16105461116h312H11314H22H3
MFCD09871207
ZINC000007720103
ZINC07720103
ZINC7720103

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Available files

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