Vitas-M small molecule compound

4-[1-(2-methoxyethyl)-1H-indol-3-yl]-1-[(2S)-2-(pyridin-3-yl)piperidin-1-yl]butan-1-one

Catalog ID
STL545037
SMILES COCCn1cc(c2c1cccc2)CCCC(=O)N1CCCC[C@H]1c1cccnc1

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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 C25H31N3O2 MW 405.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H31N3O2/c1-30-17-16-27-19-21(22-10-2-3-12-24(22)27)8-6-13-25(29)28-15-5-4-11-23(28)20-9-7-14-26-18-20/h2-3,7,9-10,12,14,18-19,23H,4-6,8,11,13,15-17H2,1H3/t23-/m0/s1
InChIKey
IKKQDJSWMIKQHP-QHCPKHFHSA-N
Synonyms
1676111-65-1
(S)4(1(2methoxyethyl)1Hindol3yl)1(2(pyridin3yl)piperidin1yl)butan1one
4(1(2methoxyethyl)1Hindol3yl)1((2S)2(pyridin3yl)piperidin1yl)butan1one
4(1(2methoxyethyl)indol3yl)1((2~(S))2pyridin3ylpiperidin1yl)butan1one
COCCn1cc(c2c1cccc2)CCCC(=O)N1CCCC(C@H)1c1cccnc1
Registry IDs
ZINC000218011082
ZINC218011082

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Available files

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