Vitas-M small molecule compound
3,4-dihydroisoquinolin-2(1H)-yl(10H-phenothiazin-10-yl)methanone
Catalog ID
STK079808
SMILES O=C(N1c2ccccc2Sc2c1cccc2)N1CCc2c(C1)cccc2
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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 C22H18N2OS MW 358.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2OS/c25-22(23-14-13-16-7-1-2-8-17(16)15-23)24-18-9-3-5-11-20(18)26-21-12-6-4-10-19(21)24/h1-12H,13-15H2InChIKey
IWDPSODVCRLTOH-UHFFFAOYSA-NSynonyms
375833-09-3(34dihydroisoquinolin2(1H)yl)(10Hphenothiazin10yl)methanone
10(34DIHYDRO2(1H)ISOQUINOLINYLCARBONYL)10HPHENOTHIAZINE
34DIHYDRO1HISOQUINOLIN2YL(PHENOTHIAZIN10YL)METHANONE
34DIHYDROISOQUINOLIN2(1H)YL(10HPHENOTHIAZIN10YL)METHANONE
375833093
C1CN(CC2=CC=CC=C21)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53
InChI=1SC22H18N2OSc2522(23141316712817(16)1523)24189351120(18)262112641019(21)24h112H1315H2
MFCD02240407
O=C(N1c2ccccc2Sc2c1cccc2)N1CCc2c(C1)cccc2
STK079808
ZINC000000719589
ZINC00719589
ZINC719589
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