Vitas-M small molecule compound

N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methylbenzamide

Catalog ID
STK425809
SMILES Cc1cccc(c1)C(=O)Nc1cc2OCOc2cc1C(=O)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 C17H15NO4 MW 297.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15NO4/c1-10-4-3-5-12(6-10)17(20)18-14-8-16-15(21-9-22-16)7-13(14)11(2)19/h3-8H,9H2,1-2H3,(H,18,20)
InChIKey
YSEGCUGTXMIIHP-UHFFFAOYSA-N
Synonyms
524932-13-6
524932136
CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3
InChI=1SC17H15NO4c11043512(610)17(20)181481615(2192216)713(14)11(2)19h38H9H212H3(H1820)
MFCD02374926
N(6ACETYL(2HBENZO(D)13DIOXOLEN5YL))(3METHYLPHENYL)CARBOXAMIDE
N(6acetyl13benzodioxol5yl)3methylbenzamide
ZINC000002761980
ZINC02761980
ZINC2761980

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Available files

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