Vitas-M small molecule compound
3-amino-N-(4-methoxyphenyl)-4-(5-methylfuran-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
Catalog ID
STK838344
SMILES COc1ccc(cc1)NC(=O)c1sc2c(c1N)c(c1ccc(o1)C)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 C24H23N3O3S MW 433.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O3S/c1-13-7-12-18(30-13)19-16-5-3-4-6-17(16)27-24-20(19)21(25)22(31-24)23(28)26-14-8-10-15(29-2)11-9-14/h7-12H,3-6,25H2,1-2H3,(H,26,28)InChIKey
UURTVELKXITVFV-UHFFFAOYSA-NSynonyms
361154-16-7361154167
3aminoN(4methoxyphenyl)4(5methylfuran2yl)5678tetrahydrothieno(23b)quinoline2carboxamide
CC1=CC=C(O1)C2=C3C(=C(SC3=NC4=C2CCCC4)C(=O)NC5=CC=C(C=C5)OC)N
InChI=1SC24H23N3O3Sc11371218(3013)1916534617(16)272420(19)21(25)22(3124)23(28)261481015(292)11914h712H3625H212H3(H2628)
MFCD02234504
ZINC000001000377
ZINC01000377
ZINC1000377
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.