Vitas-M small molecule compound

1-(2-{[4-(4-methylquinolin-2-yl)piperazin-1-yl]carbonyl}phenyl)ethanone

Catalog ID
STK717321
SMILES CC(=O)c1ccccc1C(=O)N1CCN(CC1)c1cc(C)c2c(n1)cccc2

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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 C23H23N3O2 MW 373.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O2/c1-16-15-22(24-21-10-6-5-7-18(16)21)25-11-13-26(14-12-25)23(28)20-9-4-3-8-19(20)17(2)27/h3-10,15H,11-14H2,1-2H3
InChIKey
DZFDYPVTEHWQHS-UHFFFAOYSA-N
Synonyms
921056-82-8
1(2((4(4methylquinolin2yl)piperazin1yl)carbonyl)phenyl)ethanone
1(2(4(4methylquinolin2yl)piperazine1carbonyl)phenyl)ethanone
921056828
CC1=CC(=NC2=CC=CC=C12)N3CCN(CC3)C(=O)C4=CC=CC=C4C(=O)C
InChI=1SC23H23N3O2c1161522(24211065718(16)21)25111326(141225)23(28)20943819(20)17(2)27h31015H1114H212H3
MFCD08747545
ZINC000009306246
ZINC9306246

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Available files

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