Vitas-M small molecule compound

2-(1H-indol-3-yl)-2-(3-methoxy-4-propoxyphenyl)ethanamine

Catalog ID
STL233807
SMILES CCCOc1ccc(cc1OC)C(c1c[nH]c2c1cccc2)CN

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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 C20H24N2O2 MW 324.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O2/c1-3-10-24-19-9-8-14(11-20(19)23-2)16(12-21)17-13-22-18-7-5-4-6-15(17)18/h4-9,11,13,16,22H,3,10,12,21H2,1-2H3
InChIKey
GRZCBPDKMIZUHK-UHFFFAOYSA-N
Synonyms
887834-04-0
2(1HINDOL3YL)2(3METHOXY4PROPOXYPHENYL)ETHANAMINE
887834040
CCCOC1=C(C=C(C=C1)C(CN)C2=CNC3=CC=CC=C32)OC
CCCOc1ccc(cc1OC)C(c1c(nH)c2c1cccc2)CN
InChI=1SC20H24N2O2c131024199814(1120(19)232)16(1221)17132218754615(17)18h4911131622H3101221H212H3
MFCD08282766
ZINC000006645710
ZINC000006645711

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Available files

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