Vitas-M small molecule compound
2-[3-oxo-6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazin-2-yl]-N-(1-phenylethyl)acetamide
Catalog ID
STL019766
SMILES O=C(NC(c1ccccc1)C)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 C19H17F3N2O2S MW 394.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17F3N2O2S/c1-11(12-5-3-2-4-6-12)23-17(25)10-16-18(26)24-14-9-13(19(20,21)22)7-8-15(14)27-16/h2-9,11,16H,10H2,1H3,(H,23,25)(H,24,26)InChIKey
JFTYFXNFTDYCPN-UHFFFAOYSA-NSynonyms
670255-03-52((2S)3OXO6(TRIFLUOROMETHYL)34DIHYDRO2H14BENZOTHIAZIN2YL)N((1S)1PHENYLETHYL)ACETAMIDE
2(3OXO6(TRIFLUOROMETHYL)(2H4HBENZO(E)14THIAZIN2YL))N(PHENYLETHYL)ACETAMIDE
2(3oxo6(trifluoromethyl)34dihydro2H14benzothiazin2yl)N(1phenylethyl)acetamide
2(3OXO6(TRIFLUOROMETHYL)34DIHYDRO2HBENZO(B)(14)THIAZIN2YL)N(1PHENYLETHYL)ACETAMIDE
2(3OXO6(TRIFLUOROMETHYL)4H14BENZOTHIAZIN2YL)N(1PHENYLETHYL)ACETAMIDE
670255035
CC(C1=CC=CC=C1)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)C(F)(F)F
InChI=1SC19H17F3N2O2Sc111(125324612)2317(25)101618(26)2414913(19(2021)22)7815(14)2716h291116H10H21H3(H2325)(H2426)
MFCD04065332
ZINC000000935471
ZINC000000935474
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