Vitas-M small molecule compound

N-[2-(1H-indol-1-yl)ethyl]-2-(1-methyl-1H-indol-3-yl)acetamide

Catalog ID
STL476080
SMILES O=C(Cc1cn(c2c1cccc2)C)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 C21H21N3O MW 331.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O/c1-23-15-17(18-7-3-5-9-20(18)23)14-21(25)22-11-13-24-12-10-16-6-2-4-8-19(16)24/h2-10,12,15H,11,13-14H2,1H3,(H,22,25)
InChIKey
XMFKDWAYFVTLKZ-UHFFFAOYSA-N
Synonyms
1630872-45-5
1630872455
CN1C=C(C2=CC=CC=C21)CC(=O)NCCN3C=CC4=CC=CC=C43
InChI=1SC21H21N3Oc1231517(18735920(18)23)1421(25)22111324121016624819(16)24h2101215H111314H21H3(H2225)
MFCD28349753
N(2(1Hindol1yl)ethyl)2(1methyl1Hindol3yl)acetamide
N(2indol1ylethyl)2(1methylindol3yl)acetamide
ZINC000170625374
ZINC170625374

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Available files

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