Vitas-M small molecule compound
6-amino-3-tert-butyl-4-(3,4-difluorophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Catalog ID
STL057402
SMILES N#CC1=C(N)Oc2c(C1c1ccc(c(c1)F)F)c([nH]n2)C(C)(C)C
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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 C17H16F2N4O MW 330.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16F2N4O/c1-17(2,3)14-13-12(8-4-5-10(18)11(19)6-8)9(7-20)15(21)24-16(13)23-22-14/h4-6,12H,21H2,1-3H3,(H,22,23)InChIKey
TWNGTRRCVGQRNB-UHFFFAOYSA-NSynonyms
371927-67-2371927672
6amino3(tertbutyl)4(34difluorophenyl)24dihydropyrano(23c)pyrazole5carbonitrile
6amino3tertbutyl4(34difluorophenyl)24dihydropyrano(23c)pyrazole5carbonitrile
6AMINO4(34DIFLUOROPHENYL)3(TERTBUTYL)4HPYRANO(23C)PYRAZOLE5CARBONITRILE
CC(C)(C)C1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)F)F
InChI=1SC17H16F2N4Oc117(23)141312(84510(18)11(19)68)9(720)15(21)2416(13)232214h4612H21H213H3(H2223)
MFCD02950558
N#CC1=C(N)Oc2c(C1c1ccc(c(c1)F)F)c((nH)n2)C(C)(C)C
ZINC000000377296
ZINC000000377299
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