Vitas-M small molecule compound

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

Catalog ID
STK533243
SMILES COc1ccc(cc1)C1CC(=NN1C(=S)Nc1ccccc1)c1c(C)nc2c(c1c1ccccc1)cc(cc2)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 C33H27ClN4OS MW 563.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H27ClN4OS/c1-21-31(32(23-9-5-3-6-10-23)27-19-24(34)15-18-28(27)35-21)29-20-30(22-13-16-26(39-2)17-14-22)38(37-29)33(40)36-25-11-7-4-8-12-25/h3-19,30H,20H2,1-2H3,(H,36,40)
InChIKey
LSWGKQKYBIVGQN-UHFFFAOYSA-N
Synonyms
381704-88-7
3(6chloro2methyl4phenylquinolin3yl)5(4methoxyphenyl)Nphenyl45dihydro1Hpyrazole1carbothioamide
381704887
5(6CHLORO2METHYL4PHENYLQUINOLIN3YL)3(4METHOXYPHENYL)NPHENYL34DIHYDROPYRAZOLE2CARBOTHIOAMIDE
CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C4=NN(C(C4)C5=CC=C(C=C5)OC)C(=S)NC6=CC=CC=C6
InChI=1SC33H27ClN4OSc12131(32(2395361023)271924(34)151828(27)3521)292030(22131626(392)171422)38(3729)33(40)3625117481225h31930H20H212H3(H3640)
MFCD02997445
ZINC000011852381
ZINC000011852382

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.