Vitas-M small molecule compound

N-(2,1,3-benzoxadiazol-4-yl)-3,5-dimethoxybenzamide

Catalog ID
STK780774
SMILES COc1cc(OC)cc(c1)C(=O)Nc1cccc2c1non2

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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 C15H13N3O4 MW 299.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N3O4/c1-20-10-6-9(7-11(8-10)21-2)15(19)16-12-4-3-5-13-14(12)18-22-17-13/h3-8H,1-2H3,(H,16,19)
InChIKey
APZHFSANBVBWLF-UHFFFAOYSA-N
Synonyms

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC3=NON=C32)OC
InChI=1SC15H13N3O4c1201069(711(810)212)15(19)16124351314(12)18221713h38H12H3(H1619)
MFCD06013621
N(213benzoxadiazol4yl)35dimethoxybenzamide
ZINC000001432107
ZINC01432107
ZINC1432107

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Available files

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