Vitas-M small molecule compound

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

Catalog ID
STL521283
SMILES O=C(Cn1cc(c2c1cccc2)C(=O)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 C22H21N3O2 MW 359.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O2/c1-16(26)19-14-25(21-9-5-3-7-18(19)21)15-22(27)23-11-13-24-12-10-17-6-2-4-8-20(17)24/h2-10,12,14H,11,13,15H2,1H3,(H,23,27)
InChIKey
LBEMCSTZWCGCBA-UHFFFAOYSA-N
Synonyms
1324060-17-4
1324060174
2(3acetyl1Hindol1yl)N(2(1Hindol1yl)ethyl)acetamide
2(3acetylindol1yl)~(N)(2indol1ylethyl)acetamide
56763585
InChI=1SC22H21N3O2c116(26)191425(21953718(19)21)1522(27)23111324121017624820(17)24h2101214H111315H21H3(H2327)
MFCD19707865
N(2(1Hindol1yl)ethyl)2(3acetyl1Hindol1yl)acetamide
ZINC000070666495
ZINC70666495

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Available files

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