Vitas-M small molecule compound

[3-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-5-(2-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl](phenyl)methanone

Catalog ID
STK550111
SMILES Clc1ccc2c(c1)c(c1ccccc1)c(c(n2)C)C1=NN(C(C1)c1ccccc1Cl)C(=O)c1ccccc1

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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 C32H23Cl2N3O MW 536.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H23Cl2N3O/c1-20-30(31(21-10-4-2-5-11-21)25-18-23(33)16-17-27(25)35-20)28-19-29(24-14-8-9-15-26(24)34)37(36-28)32(38)22-12-6-3-7-13-22/h2-18,29H,19H2,1H3
InChIKey
SZBLEFPHTTXWDV-UHFFFAOYSA-N
Synonyms
401828-21-5
(3(6chloro2methyl4phenylquinolin3yl)5(2chlorophenyl)45dihydro1Hpyrazol1yl)(phenyl)methanone
(5(6CHLORO2METHYL4PHENYLQUINOLIN3YL)3(2CHLOROPHENYL)34DIHYDROPYRAZOL2YL)PHENYLMETHANONE
3(6CHLORO2METHYL4PHENYL(3QUINOLYL))5(2CHLOROPHENYL)(2PYRAZOLINYL)PHENYLKETONE
401828215
CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C4=NN(C(C4)C5=CC=CC=C5Cl)C(=O)C6=CC=CC=C6
InChI=1SC32H23Cl2N3Oc12030(31(21104251121)251823(33)161727(25)3520)281929(2414891526(24)34)37(3628)32(38)22126371322h21829H19H21H3
MFCD03547231
ZINC000097951954
ZINC000097951955

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Available files

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