Vitas-M small molecule compound
6-amino-1-phenyl-4-(thiophen-2-yl)-3-(trifluoromethyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Catalog ID
STL324107
SMILES N#CC1=C(N)Oc2c(C1c1cccs1)c(nn2c1ccccc1)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 C18H11F3N4OS MW 388.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11F3N4OS/c19-18(20,21)15-14-13(12-7-4-8-27-12)11(9-22)16(23)26-17(14)25(24-15)10-5-2-1-3-6-10/h1-8,13H,23H2InChIKey
ZWGAJTRCTLVKNY-UHFFFAOYSA-NSynonyms
327169-68-6(4R)6AMINO1PHENYL4(THIOPHEN2YL)3(TRIFLUOROMETHYL)14DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
(4S)6AMINO1PHENYL4(THIOPHEN2YL)3(TRIFLUOROMETHYL)14DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
327169686
6AMINO1PHENYL4(2THIENYL)3(TRIFLUOROMETHYL)14DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
6amino1phenyl4(thiophen2yl)3(trifluoromethyl)14dihydropyrano(23c)pyrazole5carbonitrile
6AMINO1PHENYL4THIOPHEN2YL3(TRIFLUOROMETHYL)4HPYRANO(23C)PYRAZOLE5CARBONITRILE
C1=CC=C(C=C1)N2C3=C(C(C(=C(O3)N)C#N)C4=CC=CS4)C(=N2)C(F)(F)F
InChI=1SC18H11F3N4OSc1918(2021)151413(127482712)11(922)16(23)2617(14)25(2415)105213610h1813H23H2
MFCD01243011
ZINC000002207656
ZINC000002207657
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