Vitas-M small molecule compound
(2E)-3-phenyl-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]prop-2-en-1-one
Catalog ID
STK071276
SMILES O=C(N1c2ccccc2Sc2c1cc(cc2)C(F)(F)F)/C=C/c1ccccc1
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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 C22H14F3NOS MW 397.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14F3NOS/c23-22(24,25)16-11-12-20-18(14-16)26(17-8-4-5-9-19(17)28-20)21(27)13-10-15-6-2-1-3-7-15/h1-14H/b13-10+InChIKey
JISUWXTUODWXAA-JLHYYAGUSA-NSynonyms
1164523-87-8(2E)3PHENYL1(2(TRIFLUOROMETHYL)10HPHENOTHIAZIN10YL)PROP2EN1ONE
(E)3phenyl1(2(trifluoromethyl)10Hphenothiazin10yl)prop2en1one
(E)3PHENYL1(2(TRIFLUOROMETHYL)10PHENOTHIAZINYL)2PROPEN1ONE
(E)3PHENYL1(2(TRIFLUOROMETHYL)PHENOTHIAZIN10YL)PROP2EN1ONE
1164523878
3PHENYL1(2TRIFLUOROMETHYLPHENOTHIAZIN10YL)PROPENONE
C1=CC=C(C=C1)C=CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F
InChI=1SC22H14F3NOSc2322(2425)1611122018(1416)26(17845919(17)2820)21(27)1310156213715h114Hb1310+
MFCD01051563
O=C(N1c2ccccc2Sc2c1cc(cc2)C(F)(F)F)C=Cc1ccccc1
STK071276
ZINC000002217474
ZINC02217474
ZINC2217474
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