Vitas-M small molecule compound

1-(3,4-dihydroquinolin-1(2H)-yl)-2-[(2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]ethanone

Catalog ID
STL002453
SMILES CCc1nc(SCC(=O)N2CCCc3c2cccc3)c2c(n1)c1ccccc1o2

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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 C23H21N3O2S MW 403.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O2S/c1-2-19-24-21-16-10-4-6-12-18(16)28-22(21)23(25-19)29-14-20(27)26-13-7-9-15-8-3-5-11-17(15)26/h3-6,8,10-12H,2,7,9,13-14H2,1H3
InChIKey
DONFASZEPYXVMK-UHFFFAOYSA-N
Synonyms
861111-83-3
1(34DIHYDRO2HQUINOLIN1YL)2((2ETHYL(1)BENZOFURO(32D)PYRIMIDIN4YL)SULFANYL)ETHANONE
1(34DIHYDRO2HQUINOLIN1YL)2(2ETHYLBENZO(45)FURO(32D)PYRIMIDIN4YLSULFANYL)ETHANONE
1(34dihydroquinolin1(2H)yl)2((2ethyl(1)benzofuro(32d)pyrimidin4yl)sulfanyl)ethanone
1(34dihydroquinolin1(2H)yl)2((2ethylbenzofuro(32d)pyrimidin4yl)thio)ethanone
4((2(34DIHYDROQUINOLIN1(2H)YL)2OXOETHYL)SULFANYL)2ETHYL(1)BENZOFURO(32D)PYRIMIDINE
861111833
CCC1=NC2=C(C(=N1)SCC(=O)N3CCCC4=CC=CC=C43)OC5=CC=CC=C52
InChI=1SC23H21N3O2Sc121924211610461218(16)2822(21)23(2519)291420(27)261379158351117(15)26h3681012H2791314H21H3
MFCD05682646
ZINC000005477767
ZINC05477767
ZINC5477767

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Available files

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