Vitas-M small molecule compound

[5-(2-chloro-6-methoxyquinolin-3-yl)-3-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl](2-chlorophenyl)methanone

Catalog ID
STL001096
SMILES COc1ccc2c(c1)cc(c(n2)Cl)C1CC(=NN1C(=O)c1ccccc1Cl)c1ccc(c(c1)OC)OC

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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 C28H23Cl2N3O4 MW 536.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23Cl2N3O4/c1-35-18-9-10-22-17(12-18)13-20(27(30)31-22)24-15-23(16-8-11-25(36-2)26(14-16)37-3)32-33(24)28(34)19-6-4-5-7-21(19)29/h4-14,24H,15H2,1-3H3
InChIKey
BQGUMCUOWYABOJ-UHFFFAOYSA-N
Synonyms
442649-88-9
(3(2CHLORO6METHOXYQUINOLIN3YL)5(34DIMETHOXYPHENYL)34DIHYDROPYRAZOL2YL)(2CHLOROPHENYL)METHANONE
(5(2chloro6methoxyquinolin3yl)3(34dimethoxyphenyl)45dihydro1Hpyrazol1yl)(2chlorophenyl)methanone
2CHLORO3(1((2CHLOROPHENYL)CARBONYL)3(34DIMETHOXYPHENYL)45DIHYDRO1HPYRAZOL5YL)6METHOXYQUINOLINE
442649889
COC1=CC2=CC(=C(N=C2C=C1)Cl)C3CC(=NN3C(=O)C4=CC=CC=C4Cl)C5=CC(=C(C=C5)OC)OC
InChI=1SC28H23Cl2N3O4c135189102217(1218)1320(27(30)3122)241523(1681125(362)26(1416)373)3233(24)28(34)19645721(19)29h41424H15H213H3
MFCD03667223
ZINC000097951809
ZINC000097951810

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Available files

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