Vitas-M small molecule compound

1-{acetyl[2-(1H-indol-3-yl)ethyl]amino}-N-(pyridin-3-ylmethyl)cyclopentanecarboxamide

Catalog ID
STL485156
SMILES CC(=O)N(C1(CCCC1)C(=O)NCc1cccnc1)CCc1c[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 C24H28N4O2 MW 404.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N4O2/c1-18(29)28(14-10-20-17-26-22-9-3-2-8-21(20)22)24(11-4-5-12-24)23(30)27-16-19-7-6-13-25-15-19/h2-3,6-9,13,15,17,26H,4-5,10-12,14,16H2,1H3,(H,27,30)
InChIKey
BUYUJWSNPUFMOL-UHFFFAOYSA-N
Synonyms

1(acetyl(2(1Hindol3yl)ethyl)amino)N(pyridin3ylmethyl)cyclopentanecarboxamide
CC(=O)N(C1(CCCC1)C(=O)NCc1cccnc1)CCc1c(nH)c2c1cccc2
MFCD30713872
ZINC000575443519

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Available files

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