Vitas-M small molecule compound

N-[2-(1H-indol-1-yl)ethyl]-5,6-dimethoxy-1-methyl-1H-indole-2-carboxamide

Catalog ID
STL522873
SMILES COc1cc2c(cc1OC)cc(n2C)C(=O)NCCn1ccc2c1cccc2

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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 C22H23N3O3 MW 377.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O3/c1-24-18-14-21(28-3)20(27-2)13-16(18)12-19(24)22(26)23-9-11-25-10-8-15-6-4-5-7-17(15)25/h4-8,10,12-14H,9,11H2,1-3H3,(H,23,26)
InChIKey
WNASBUURZGWLSD-UHFFFAOYSA-N
Synonyms
1574403-14-7
~(N)(2indol1ylethyl)56dimethoxy1methylindole2carboxamide
1574403147
71826928
InChI=1SC22H23N3O3c124181421(283)20(272)1316(18)1219(24)22(26)239112510815645717(15)25h48101214H911H213H3(H2326)
MFCD28050968
N(2(1Hindol1yl)ethyl)56dimethoxy1methyl1Hindole2carboxamide
ZINC000096114433
ZINC96114433

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Available files

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