Vitas-M small molecule compound

4-(acetylamino)-N-(1,3-benzodioxol-5-ylmethyl)benzamide

Catalog ID
STK052062
SMILES CC(=O)Nc1ccc(cc1)C(=O)NCc1ccc2c(c1)OCO2

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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 C17H16N2O4 MW 312.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O4/c1-11(20)19-14-5-3-13(4-6-14)17(21)18-9-12-2-7-15-16(8-12)23-10-22-15/h2-8H,9-10H2,1H3,(H,18,21)(H,19,20)
InChIKey
IRVLODAGDWUAOJ-UHFFFAOYSA-N
Synonyms
349624-15-3
4(ACETYLAMINO)N(13BENZODIOXOL5YLMETHYL)BENZAMIDE
4ACETAMIDON(13BENZODIOXOL5YLMETHYL)BENZAMIDE
CC(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3
CC(=O)Nc1ccc(cc1)C(=O)NCc1ccc2c(c1)OCO2
N(4(N(2HBENZO(34D)13DIOXOLEN5YLMETHYL)CARBAMOYL)PHENYL)ACETAMIDE
Registry IDs
MFCD02736098
ZINC000000182473
ZINC00182473
ZINC182473

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Available files

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