Vitas-M small molecule compound

6-bromo-2-(4-chlorophenyl)-N-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]quinoline-4-carboxamide

Catalog ID
STK449147
SMILES CCc1ccc(cc1)c1nc(sc1C)NC(=O)c1cc(nc2c1cc(Br)cc2)c1ccc(cc1)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 C28H21BrClN3OS MW 562.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21BrClN3OS/c1-3-17-4-6-19(7-5-17)26-16(2)35-28(32-26)33-27(34)23-15-25(18-8-11-21(30)12-9-18)31-24-13-10-20(29)14-22(23)24/h4-15H,3H2,1-2H3,(H,32,33,34)
InChIKey
KFGOYVOYZMYOCO-UHFFFAOYSA-N
Synonyms

(6BROMO2(4CHLOROPHENYL)(4QUINOLYL))N(4(4ETHYLPHENYL)5METHYL(13THIAZOL2YL))CARBOXAMIDE
6BROMO2(4CHLOROPHENYL)N(4(4ETHYLPHENYL)5METHYL13THIAZOL2YL)4QUINOLINECARBOXAMIDE
6bromo2(4chlorophenyl)N(4(4ethylphenyl)5methyl13thiazol2yl)quinoline4carboxamide
CCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=C(C=C5)Cl)C
InChI=1SC28H21BrClN3OSc13174619(7517)2616(2)3528(3226)3327(34)231525(1881121(30)12918)3124131020(29)1422(23)24h415H3H212H3(H323334)
MFCD03466808
ZINC000002760338
ZINC02760338
ZINC2760338

Check stock

See real-time availability and sample size for STK449147 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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