Vitas-M small molecule compound
1-(3,4-dihydroquinolin-1(2H)-yl)-2-[(4-hydroxypyrimidin-2-yl)sulfanyl]ethanone
Catalog ID
STK922045
SMILES O=C(N1CCCc2c1cccc2)CSc1nccc(n1)O
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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 C15H15N3O2S MW 301.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3O2S/c19-13-7-8-16-15(17-13)21-10-14(20)18-9-3-5-11-4-1-2-6-12(11)18/h1-2,4,6-8H,3,5,9-10H2,(H,16,17,19)InChIKey
KIZGKLVEHPMIQK-UHFFFAOYSA-NSynonyms
459804-26-31(34dihydroquinolin1(2H)yl)2((4hydroxypyrimidin2yl)sulfanyl)ethanone
1(34DIHYDROQUINOLIN1(2H)YL)2((4HYDROXYPYRIMIDIN2YL)THIO)ETHANONE
2((2(34DIHYDRO1(2H)QUINOLINYL)2OXOETHYL)THIO)4PYRIMIDINOL
2((2(34DIHYDRO2HQUINOLIN1YL)2KETOETHYL)THIO)1HPYRIMIDIN6ONE
2((2(34DIHYDRO2HQUINOLIN1YL)2OXOETHYL)THIO)1HPYRIMIDIN6ONE
2(2(34DIHYDRO2HQUINOLIN1YL)2OXIDANYLIDENEETHYL)SULFANYL1HPYRIMIDIN6ONE
2(2(34DIHYDRO2HQUINOLIN1YL)2OXOETHYL)SULFANYL1HPYRIMIDIN6ONE
459804263
C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC=CC(=O)N3
InChI=1SC15H15N3O2Sc1913781615(1713)211014(20)1893511412612(11)18h12468H35910H2(H161719)
MFCD02818261
ZINC000008763098
ZINC8763098
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