Vitas-M small molecule compound

[5-(2-chloro-7-ethoxyquinolin-3-yl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl](phenyl)methanone

Catalog ID
STK079636
SMILES CCOc1ccc2c(c1)nc(c(c2)C1CC(=NN1C(=O)c1ccccc1)c1ccc(cc1)OC)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 C28H24ClN3O3 MW 485.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24ClN3O3/c1-3-35-22-14-11-20-15-23(27(29)30-24(20)16-22)26-17-25(18-9-12-21(34-2)13-10-18)31-32(26)28(33)19-7-5-4-6-8-19/h4-16,26H,3,17H2,1-2H3
InChIKey
CCDBKAQNNIOHRP-UHFFFAOYSA-N
Synonyms

(3(2CHLORO7ETHOXYQUINOLIN3YL)5(4METHOXYPHENYL)34DIHYDROPYRAZOL2YL)PHENYLMETHANONE
(5(2CHLORO7ETHOXYQUINOLIN3YL)3(4METHOXYPHENYL)45DIHYDRO1HPYRAZOL1YL)(PHENYL)METHANONE
2CHLORO7(ETHYLOXY)3(3(4(METHYLOXY)PHENYL)1(PHENYLCARBONYL)45DIHYDRO1HPYRAZOL5YL)QUINOLINE
3(1BENZOYL3(4METHOXYPHENYL)45DIHYDRO1HPYRAZOL5YL)2CHLORO7ETHOXYQUINOLINE
5(2CHLORO7ETHOXY(3QUINOLYL))3(4METHOXYPHENYL)(2PYRAZOLINYL)PHENYLKETONE
CCOC1=CC2=NC(=C(C=C2C=C1)C3CC(=NN3C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC)Cl
CCOc1ccc2c(c1)nc(c(c2)C1CC(=NN1C(=O)c1ccccc1)c1ccc(cc1)OC)Cl
InChI=1SC28H24ClN3O3c1335221411201523(27(29)3024(20)1622)261725(1891221(342)131018)3132(26)28(33)197546819h41626H317H212H3
MFCD00548182
STK079636
ZINC000008398577
ZINC000008398581

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Available files

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