Vitas-M small molecule compound

2-(4-bromophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)quinoline-4-carboxamide

Catalog ID
STK332824
SMILES Brc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)Nc1scc(n1)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 C25H16BrN3OS MW 486.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H16BrN3OS/c26-18-12-10-17(11-13-18)22-14-20(19-8-4-5-9-21(19)27-22)24(30)29-25-28-23(15-31-25)16-6-2-1-3-7-16/h1-15H,(H,28,29,30)
InChIKey
OIIDAFVVRSEIBV-UHFFFAOYSA-N
Synonyms
312951-96-5
2(4BROMOPHENYL)N(4PHENYL13THIAZOL2YL)4QUINOLINECARBOXAMIDE
2(4bromophenyl)N(4phenyl13thiazol2yl)quinoline4carboxamide
312951965
C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Br
InChI=1SC25H16BrN3OSc2618121017(111318)221420(19845921(19)2722)24(30)29252823(153125)166213716h115H(H282930)
MFCD01348867
ZINC000002082303
ZINC02082303
ZINC2082303

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Available files

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