Vitas-M small molecule compound

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

Catalog ID
STK840923
SMILES CCC(=O)N1N=C(CC1c1cc2cc(OC)ccc2nc1Cl)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 C22H19Cl2N3O2 MW 428.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19Cl2N3O2/c1-3-21(28)27-20(12-19(26-27)13-4-6-15(23)7-5-13)17-11-14-10-16(29-2)8-9-18(14)25-22(17)24/h4-11,20H,3,12H2,1-2H3
InChIKey
WSRDASNPLOQHBS-UHFFFAOYSA-N
Synonyms
442649-78-7
1(3(2CHLORO6METHOXYQUINOLIN3YL)5(4CHLOROPHENYL)34DIHYDROPYRAZOL2YL)PROPAN1ONE
1(5(2chloro6methoxyquinolin3yl)3(4chlorophenyl)45dihydro1Hpyrazol1yl)propan1one
442649787
CCC(=O)N1C(CC(=N1)C2=CC=C(C=C2)Cl)C3=C(N=C4C=CC(=CC4=C3)OC)Cl
InChI=1SC22H19Cl2N3O2c1321(28)2720(1219(2627)134615(23)7513)1711141016(292)8918(14)2522(17)24h41120H312H212H3
MFCD03287126
ZINC000001301688
ZINC000001301689

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Available files

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