Vitas-M small molecule compound

3-(3-chlorophenyl)-2-(4-chlorophenyl)-10-methylpyrimido[4,5-b]quinoline-4,5(3H,10H)-dione

Catalog ID
STK587708
SMILES Clc1cccc(c1)n1c(nc2c(c1=O)c(=O)c1c(n2C)cccc1)c1ccc(cc1)Cl

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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 C24H15Cl2N3O2 MW 448.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H15Cl2N3O2/c1-28-19-8-3-2-7-18(19)21(30)20-23(28)27-22(14-9-11-15(25)12-10-14)29(24(20)31)17-6-4-5-16(26)13-17/h2-13H,1H3
InChIKey
WTNSCUCBPHMMJS-UHFFFAOYSA-N
Synonyms
902305-58-2
3(3chlorophenyl)2(4chlorophenyl)10methylpyrimido(45b)quinoline45(3H10H)dione
3(3CHLOROPHENYL)2(4CHLOROPHENYL)10METHYLPYRIMIDO(45B)QUINOLINE45DIONE
902305582
CN1C2=CC=CC=C2C(=O)C3=C1N=C(N(C3=O)C4=CC(=CC=C4)Cl)C5=CC=C(C=C5)Cl
InChI=1SC24H15Cl2N3O2c12819832718(19)21(30)2023(28)2722(1491115(25)121014)29(24(20)31)1764516(26)1317h213H1H3
MFCD06790323
ZINC000009348625
ZINC09348625
ZINC9348625

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Available files

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