Vitas-M small molecule compound

3-(1,3-benzodioxol-5-yl)-N-cyclopropylpropanamide

Catalog ID
STL293095
SMILES O=C(NC1CC1)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 C13H15NO3 MW 233.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15NO3/c15-13(14-10-3-4-10)6-2-9-1-5-11-12(7-9)17-8-16-11/h1,5,7,10H,2-4,6,8H2,(H,14,15)
InChIKey
COHULVNTCAOLTA-UHFFFAOYSA-N
Synonyms
1147532-22-6
1147532226
3(13benzodioxol5yl)Ncyclopropylpropanamide
C1CC1NC(=O)CCC2=CC3=C(C=C2)OCO3
InChI=1SC13H15NO3c1513(14103410)629151112(79)1781611h15710H2468H2(H1415)
MFCD13257710
ZINC000010754766
ZINC10754766

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Available files

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