Vitas-M small molecule compound

N-(1-methyl-1H-indol-4-yl)-4-oxo-4-[4-(pyridin-2-yl)piperazin-1-yl]butanamide

Catalog ID
STL159228
SMILES O=C(Nc1cccc2c1ccn2C)CCC(=O)N1CCN(CC1)c1ccccn1

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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 C22H25N5O2 MW 391.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N5O2/c1-25-12-10-17-18(5-4-6-19(17)25)24-21(28)8-9-22(29)27-15-13-26(14-16-27)20-7-2-3-11-23-20/h2-7,10-12H,8-9,13-16H2,1H3,(H,24,28)
InChIKey
ABLQIKMGSCOCFZ-UHFFFAOYSA-N
Synonyms
1282095-86-6
1282095866
CN1C=CC2=C1C=CC=C2NC(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=N4
InChI=1SC22H25N5O2c12512101718(54619(17)25)2421(28)8922(29)27151326(141627)20723112320h271012H891316H21H3(H2428)
MFCD18798226
N(1methyl1Hindol4yl)4oxo4(4(pyridin2yl)piperazin1yl)butanamide
N(1methylindol4yl)4oxo4(4pyridin2ylpiperazin1yl)butanamide
ZINC000061719599
ZINC61719599

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Available files

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