Vitas-M small molecule compound

2-(1,3-benzodioxol-5-yl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]ethanamine

Catalog ID
STK386693
SMILES Cn1cccc1CNCCc1ccc2c(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 C15H18N2O2 MW 258.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O2/c1-17-8-2-3-13(17)10-16-7-6-12-4-5-14-15(9-12)19-11-18-14/h2-5,8-9,16H,6-7,10-11H2,1H3
InChIKey
ZWMUJMHETYFBDE-UHFFFAOYSA-N
Synonyms

(2(2H13BENZODIOXOL5YL)ETHYL)((1METHYL1HPYRROL2YL)METHYL)AMINE
2(13BENZODIOXOL5YL)N((1METHYL1HPYRROL2YL)METHYL)ETHANAMINE
2(13BENZODIOXOL5YL)N((1METHYLPYRROL2YL)METHYL)ETHANAMINE
CN1C=CC=C1CNCCC2=CC3=C(C=C2)OCO3
InChI=1SC15H18N2O2c11782313(17)10167612451415(912)19111814h258916H671011H21H3
MFCD02051614
ZINC000002768130
ZINC2768130

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Available files

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