Vitas-M small molecule compound
2-(1H-indol-3-yl)-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]ethanamine
Catalog ID
STK325331
SMILES COc1cc(CNCCc2c[nH]c3c2cccc3)cc2c1OCO2
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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 C19H20N2O3 MW 324.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O3/c1-22-17-8-13(9-18-19(17)24-12-23-18)10-20-7-6-14-11-21-16-5-3-2-4-15(14)16/h2-5,8-9,11,20-21H,6-7,10,12H2,1H3InChIKey
CJRIKOIKDINRAW-UHFFFAOYSA-NSynonyms
331970-76-42(1HINDOL3YL)N((7METHOXY13BENZODIOXOL5YL)METHYL)ETHANAMINE
331970764
COC1=CC(=CC2=C1OCO2)CNCCC3=CNC4=CC=CC=C43
COc1cc(CNCCc2c(nH)c3c2cccc3)cc2c1OCO2
InChI=1SC19H20N2O3c12217813(91819(17)24122318)10207614112116532415(14)16h2589112021H671012H21H3
INDOLE3(2(34METHYLENEDIOXY5METHOXYBENZYLAMINO)ETHYL)
MFCD01135518
ZINC000005512540
ZINC5512540
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