Vitas-M small molecule compound

1-[5-(2-chloroquinolin-3-yl)-3-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]ethanone

Catalog ID
STK929306
SMILES COc1cc(ccc1OC)C1=NN(C(C1)c1cc2ccccc2nc1Cl)C(=O)C

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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 C22H20ClN3O3 MW 409.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClN3O3/c1-13(27)26-19(16-10-14-6-4-5-7-17(14)24-22(16)23)12-18(25-26)15-8-9-20(28-2)21(11-15)29-3/h4-11,19H,12H2,1-3H3
InChIKey
WUEUKBDRAVAKAA-UHFFFAOYSA-N
Synonyms
402950-98-5
1(3(2CHLOROQUINOLIN3YL)5(34DIMETHOXYPHENYL)34DIHYDROPYRAZOL2YL)ETHANONE
1(5(2chloroquinolin3yl)3(34dimethoxyphenyl)45dihydro1Hpyrazol1yl)ethanone
1ACETYL3(34DIMETHOXYPHENYL)5(2CHLORO(3QUINOLYL))2PYRAZOLINE
402950985
CC(=O)N1C(CC(=N1)C2=CC(=C(C=C2)OC)OC)C3=CC4=CC=CC=C4N=C3Cl
InChI=1SC22H20ClN3O3c113(27)2619(161014645717(14)2422(16)23)1218(2526)158920(282)21(1115)293h41119H12H213H3
MFCD04000956
ZINC000004142163
ZINC000004142164

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Available files

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