Vitas-M small molecule compound

3-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-5-(2-chlorophenyl)-N-phenyl-4,5-dihydro-1H-pyrazole-1-carbothioamide

Catalog ID
STK551488
SMILES Clc1ccc2c(c1)c(c1ccccc1)c(c(n2)C)C1=NN(C(C1)c1ccccc1Cl)C(=S)Nc1ccccc1

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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 C32H24Cl2N4S MW 567.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H24Cl2N4S/c1-20-30(31(21-10-4-2-5-11-21)25-18-22(33)16-17-27(25)35-20)28-19-29(24-14-8-9-15-26(24)34)38(37-28)32(39)36-23-12-6-3-7-13-23/h2-18,29H,19H2,1H3,(H,36,39)
InChIKey
LLELXQAWLSTEFN-UHFFFAOYSA-N
Synonyms

3(6chloro2methyl4phenylquinolin3yl)5(2chlorophenyl)Nphenyl45dihydro1Hpyrazole1carbothioamide
5(6CHLORO2METHYL4PHENYLQUINOLIN3YL)3(2CHLOROPHENYL)NPHENYL34DIHYDROPYRAZOLE2CARBOTHIOAMIDE
CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C4=NN(C(C4)C5=CC=CC=C5Cl)C(=S)NC6=CC=CC=C6
InChI=1SC32H24Cl2N4Sc12030(31(21104251121)251822(33)161727(25)3520)281929(2414891526(24)34)38(3728)32(39)3623126371323h21829H19H21H3(H3639)
MFCD03675427
ZINC000102458819
ZINC000102458823

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Available files

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