Vitas-M small molecule compound

3-amino-N-(4-bromophenyl)-4-(furan-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

Catalog ID
STK842385
SMILES Brc1ccc(cc1)NC(=O)c1sc2c(c1N)c(c1ccco1)c1c(n2)CCCC1

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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 C22H18BrN3O2S MW 468.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18BrN3O2S/c23-12-7-9-13(10-8-12)25-21(27)20-19(24)18-17(16-6-3-11-28-16)14-4-1-2-5-15(14)26-22(18)29-20/h3,6-11H,1-2,4-5,24H2,(H,25,27)
InChIKey
GLSAMKKRDZHXGY-UHFFFAOYSA-N
Synonyms
434294-26-5
3aminoN(4bromophenyl)4(furan2yl)5678tetrahydrothieno(23b)quinoline2carboxamide
434294265
C1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)NC4=CC=C(C=C4)Br)N)C5=CC=CO5
InChI=1SC22H18BrN3O2Sc23127913(10812)2521(27)2019(24)1817(1663112816)14412515(14)2622(18)2920h3611H124524H2(H2527)
MFCD03666574
ZINC000001245342
ZINC01245342
ZINC1245342

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Available files

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