Vitas-M small molecule compound

3-{2-[4-(4-methylquinolin-2-yl)piperazin-1-yl]-2-oxoethyl}quinazolin-4(3H)-one

Catalog ID
STK641765
SMILES O=C(N1CCN(CC1)c1cc(C)c2c(n1)cccc2)Cn1cnc2c(c1=O)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 C24H23N5O2 MW 413.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N5O2/c1-17-14-22(26-21-9-5-2-6-18(17)21)27-10-12-28(13-11-27)23(30)15-29-16-25-20-8-4-3-7-19(20)24(29)31/h2-9,14,16H,10-13,15H2,1H3
InChIKey
NXILDXRSXXCEPB-UHFFFAOYSA-N
Synonyms
920431-46-5
3(2(4(4methylquinolin2yl)piperazin1yl)2oxoethyl)quinazolin4(3H)one
3(2(4(4methylquinolin2yl)piperazin1yl)2oxoethyl)quinazolin4one
920431465
CC1=CC(=NC2=CC=CC=C12)N3CCN(CC3)C(=O)CN4C=NC5=CC=CC=C5C4=O
InChI=1SC24H23N5O2c1171422(2621952618(17)21)27101228(131127)23(30)1529162520843719(20)24(29)31h291416H101315H21H3
MFCD08749008
ZINC000013628646
ZINC13628646

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Available files

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