Vitas-M small molecule compound

N-[2-(1H-indol-3-yl)ethyl]-1-(2-methoxyethyl)-1H-indole-5-carboxamide

Catalog ID
STL521884
SMILES COCCn1ccc2c1ccc(c2)C(=O)NCCc1c[nH]c2c1cccc2

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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 C22H23N3O2 MW 361.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O2/c1-27-13-12-25-11-9-16-14-17(6-7-21(16)25)22(26)23-10-8-18-15-24-20-5-3-2-4-19(18)20/h2-7,9,11,14-15,24H,8,10,12-13H2,1H3,(H,23,26)
InChIKey
TVXMHURZPMOZOK-UHFFFAOYSA-N
Synonyms
1435904-56-5
~(N)(2(1~(H)indol3yl)ethyl)1(2methoxyethyl)indole5carboxamide
1435904565
71755178
COCCn1ccc2c1ccc(c2)C(=O)NCCc1c(nH)c2c1cccc2
InChI=1SC22H23N3O2c127131225119161417(6721(16)25)22(26)2310818152420532419(18)20h27911141524H8101213H21H3(H2326)
MFCD23136703
N(2(1Hindol3yl)ethyl)1(2methoxyethyl)1Hindole5carboxamide
ZINC000085879230
ZINC85879230

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Available files

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