Vitas-M small molecule compound
2-(3,4-dihydroquinolin-1(2H)-yl)-1-(10H-phenothiazin-10-yl)ethanone
Catalog ID
STK067851
SMILES O=C(N1c2ccccc2Sc2c1cccc2)CN1CCCc2c1cccc2
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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 C23H20N2OS MW 372.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2OS/c26-23(16-24-15-7-9-17-8-1-2-10-18(17)24)25-19-11-3-5-13-21(19)27-22-14-6-4-12-20(22)25/h1-6,8,10-14H,7,9,15-16H2InChIKey
IXZNRKLXGDNVGK-UHFFFAOYSA-NSynonyms
364745-10-82(34DIHYDRO2HQUINOLIN1YL)1PHENOTHIAZIN10YLETHANONE
2(34DIHYDROQUINOLIN1(2H)YL)1(10HPHENOTHIAZIN10YL)ETHANONE
364745108
C1CC2=CC=CC=C2N(C1)CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53
InChI=1SC23H20N2OSc2623(16241579178121018(17)24)251911351321(19)272214641220(22)25h1681014H791516H2
MFCD02233666
O=C(N1c2ccccc2Sc2c1cccc2)CN1CCCc2c1cccc2
STK067851
ZINC000002292052
ZINC02292052
ZINC2292052
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