Vitas-M small molecule compound
1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-(10H-phenothiazin-10-yl)propan-2-ol
Catalog ID
STK944777
SMILES OC(CN1c2ccccc2Sc2c1cccc2)CN1CCc2c(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 C24H24N2OS MW 388.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2OS/c27-20(16-25-14-13-18-7-1-2-8-19(18)15-25)17-26-21-9-3-5-11-23(21)28-24-12-6-4-10-22(24)26/h1-12,20,27H,13-17H2InChIKey
PNPBTSJNYCVQSK-UHFFFAOYSA-NSynonyms
1(34dihydro1Hisoquinolin2yl)3phenothiazin10ylpropan2ol
1(34DIHYDRO2(1H)ISOQUINOLINYL)3(10HPHENOTHIAZIN10YL)2PROPANOL
1(34dihydroisoquinolin2(1H)yl)3(10Hphenothiazin10yl)propan2ol
C1CN(CC2=CC=CC=C21)CC(CN3C4=CC=CC=C4SC5=CC=CC=C53)O
InChI=1SC24H24N2OSc2720(1625141318712819(18)1525)1726219351123(21)282412641022(24)26h1122027H1317H2
MFCD09758240
ZINC000009970618
ZINC000009970619
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