Vitas-M small molecule compound

N-[2-(1H-indol-3-yl)ethyl]-4,7-dimethoxy-1H-indole-2-carboxamide

Catalog ID
STL520700
SMILES COc1ccc(c2c1[nH]c(c2)C(=O)NCCc1c[nH]c2c1cccc2)OC

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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 C21H21N3O3 MW 363.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O3/c1-26-18-7-8-19(27-2)20-15(18)11-17(24-20)21(25)22-10-9-13-12-23-16-6-4-3-5-14(13)16/h3-8,11-12,23-24H,9-10H2,1-2H3,(H,22,25)
InChIKey
AJMRWOSRKUQUMZ-UHFFFAOYSA-N
Synonyms
919733-51-0
~(N)(2(1~(H)indol3yl)ethyl)47dimethoxy1~(H)indole2carboxamide
16408995
919733510
COc1ccc(c2c1(nH)c(c2)C(=O)NCCc1c(nH)c2c1cccc2)OC
InChI=1SC21H21N3O3c126187819(272)2015(18)1117(2420)21(25)2210913122316643514(13)16h3811122324H910H212H3(H2225)
MFCD08743296
N(2(1Hindol3yl)ethyl)47dimethoxy1Hindole2carboxamide
ZINC000008764882
ZINC8764882

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Available files

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