Vitas-M small molecule compound
2-[3-oxo-6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazin-2-yl]-N-{2-[(trifluoromethyl)sulfanyl]phenyl}acetamide
Catalog ID
STL020437
SMILES O=C(Nc1ccccc1SC(F)(F)F)CC1Sc2ccc(cc2NC1=O)C(F)(F)F
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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 C18H12F6N2O2S2 MW 466.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12F6N2O2S2/c19-17(20,21)9-5-6-12-11(7-9)26-16(28)14(29-12)8-15(27)25-10-3-1-2-4-13(10)30-18(22,23)24/h1-7,14H,8H2,(H,25,27)(H,26,28)InChIKey
PGGSCMRUHMZWGU-UHFFFAOYSA-NSynonyms
458527-33-82(3OXO6(TRIFLUOROMETHYL)(2H4HBENZO(E)14THIAZAPERHYDROIN2YL))N(2(TRIFLUOROMETHYLTHIO)PHENYL)ACETAMIDE
2(3oxo6(trifluoromethyl)34dihydro2H14benzothiazin2yl)N(2((trifluoromethyl)sulfanyl)phenyl)acetamide
2(3OXO6(TRIFLUOROMETHYL)34DIHYDRO2HBENZO(B)(14)THIAZIN2YL)N(2((TRIFLUOROMETHYL)THIO)PHENYL)ACETAMIDE
2(3OXO6(TRIFLUOROMETHYL)4H14BENZOTHIAZIN2YL)N(2(TRIFLUOROMETHYLSULFANYL)PHENYL)ACETAMIDE
458527338
C1=CC=C(C(=C1)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)C(F)(F)F)SC(F)(F)F
InChI=1SC18H12F6N2O2S2c1917(2021)9561211(79)2616(28)14(2912)815(27)2510312413(10)3018(2223)24h1714H8H2(H2527)(H2628)
MFCD03622570
ZINC000000957895
ZINC000000957896
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