Vitas-M small molecule compound

6-amino-4-(3,4-difluorophenyl)-3-phenyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Catalog ID
STL046484
SMILES N#CC1=C(N)Oc2c(C1c1ccc(c(c1)F)F)c(n[nH]2)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 C19H12F2N4O MW 350.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12F2N4O/c20-13-7-6-11(8-14(13)21)15-12(9-22)18(23)26-19-16(15)17(24-25-19)10-4-2-1-3-5-10/h1-8,15H,23H2,(H,24,25)
InChIKey
ITTSUPCFZLMJGO-UHFFFAOYSA-N
Synonyms
371224-93-0
371224930
6amino4(34difluorophenyl)3phenyl14dihydropyrano(23c)pyrazole5carbonitrile
6AMINO4(34DIFLUOROPHENYL)3PHENYL24DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
C1=CC=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC(=C(C=C4)F)F
InChI=1SC19H12F2N4Oc20137611(814(13)21)1512(922)18(23)261916(15)17(242519)104213510h1815H23H2(H2425)
MFCD03801314
N#CC1=C(N)Oc2c(C1c1ccc(c(c1)F)F)c((nH)n2)c1ccccc1
N#CC1=C(N)Oc2c(C1c1ccc(c(c1)F)F)c(n(nH)2)c1ccccc1
ZINC000006813962
ZINC000006813967

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Available files

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