Vitas-M small molecule compound

2-{[3-(1,3-benzodioxol-5-yl)propanoyl]amino}benzamide

Catalog ID
STL292025
SMILES O=C(Nc1ccccc1C(=O)N)CCc1ccc2c(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/c18-17(21)12-3-1-2-4-13(12)19-16(20)8-6-11-5-7-14-15(9-11)23-10-22-14/h1-5,7,9H,6,8,10H2,(H2,18,21)(H,19,20)
InChIKey
RYKRTZHJGZVLHX-UHFFFAOYSA-N
Synonyms

2((3(13benzodioxol5yl)propanoyl)amino)benzamide
2(3(13benzodioxol5yl)propanoylamino)benzamide
C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=CC=C3C(=O)N
InChI=1SC17H16N2O4c1817(21)12312413(12)1916(20)8611571415(911)23102214h1579H6810H2(H21821)(H1920)
MFCD17829728
ZINC000053691477
ZINC53691477

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Available files

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