Vitas-M small molecule compound
5-(4-bromophenyl)-3-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-N-phenyl-4,5-dihydro-1H-pyrazole-1-carbothioamide
Catalog ID
STK553231
SMILES Brc1ccc(cc1)C1CC(=NN1C(=S)Nc1ccccc1)c1c(C)nc2c(c1c1ccccc1)cc(cc2)Cl
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C32H24BrClN4S MW 611.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H24BrClN4S/c1-20-30(31(22-8-4-2-5-9-22)26-18-24(34)16-17-27(26)35-20)28-19-29(21-12-14-23(33)15-13-21)38(37-28)32(39)36-25-10-6-3-7-11-25/h2-18,29H,19H2,1H3,(H,36,39)InChIKey
DELBGZWAQRJHTK-UHFFFAOYSA-NSynonyms
3(4BROMOPHENYL)5(6CHLORO2METHYL4PHENYLQUINOLIN3YL)NPHENYL34DIHYDROPYRAZOLE2CARBOTHIOAMIDE
5(4bromophenyl)3(6chloro2methyl4phenylquinolin3yl)Nphenyl45dihydro1Hpyrazole1carbothioamide
CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C4=NN(C(C4)C5=CC=C(C=C5)Br)C(=S)NC6=CC=CC=C6
InChI=1SC32H24BrClN4Sc12030(31(228425922)261824(34)161727(26)3520)281929(21121423(33)151321)38(3728)32(39)3625106371125h21829H19H21H3(H3639)
MFCD03673171
ZINC000101071899
ZINC000101071900
Check stock
See real-time availability and sample size for STK553231 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.