Vitas-M small molecule compound
3-(piperidin-1-yl)-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propan-1-one
Catalog ID
STK722572
SMILES O=C(N1c2ccccc2Sc2c1cc(cc2)C(F)(F)F)CCN1CCCCC1
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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 C21H21F3N2OS MW 406.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21F3N2OS/c22-21(23,24)15-8-9-19-17(14-15)26(16-6-2-3-7-18(16)28-19)20(27)10-13-25-11-4-1-5-12-25/h2-3,6-9,14H,1,4-5,10-13H2InChIKey
LPARPXDCBOPQTC-UHFFFAOYSA-NSynonyms
3(piperidin1yl)1(2(trifluoromethyl)10Hphenothiazin10yl)propan1one
3(piperidin1yl)1(2(trifluoromethyl)10Hphenothiazin10yl)propan1onehydrochloride
3PIPERIDIN1YL1(2(TRIFLUOROMETHYL)PHENOTHIAZIN10YL)PROPAN1ONE
3PIPERIDIN1YL1(2TRIFLUOROMETHYLPHENOTHIAZIN10YL)PROPAN1ONE
3PIPERIDYL1(2(TRIFLUOROMETHYL)PHENOTHIAZIN10YL)PROPAN1ONE
C1CCN(CC1)CCC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F
InChI=1SC21H21F3N2OSc2221(2324)15891917(1415)26(16623718(16)2819)20(27)101325114151225h236914H1451013H2
MFCD02231976
O=C(N1c2ccccc2Sc2c1cc(cc2)C(F)(F)F)CCN1CCCCC1Cl
ZINC000000872565
ZINC872565
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