Vitas-M small molecule compound
6-amino-3-methyl-4-(quinolin-4-yl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Catalog ID
STL045142
SMILES N#CC1=C(N)Oc2c(C1c1ccnc3c1cccc3)c(C)n[nH]2
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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 C17H13N5O MW 303.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N5O/c1-9-14-15(12(8-18)16(19)23-17(14)22-21-9)11-6-7-20-13-5-3-2-4-10(11)13/h2-7,15H,19H2,1H3,(H,21,22)InChIKey
XFZUOILNZMYKDY-UHFFFAOYSA-NSynonyms
354554-69-1354554691
6AMINO3METHYL4(4QUINOLINYL)24DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
6amino3methyl4(quinolin4yl)14dihydropyrano(23c)pyrazole5carbonitrile
6amino3methyl4(quinolin4yl)24dihydropyrano(23c)pyrazole5carbonitrile
6AMINO3METHYL4QUINOLIN4YL24DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=NC4=CC=CC=C34
InChI=1SC17H13N5Oc191415(12(818)16(19)2317(14)22219)11672013532410(11)13h2715H19H21H3(H2122)
MFCD03816681
N#CC1=C(N)Oc2c(C1c1ccnc3c1cccc3)c(C)(nH)n2
N#CC1=C(N)Oc2c(C1c1ccnc3c1cccc3)c(C)n(nH)2
ZINC000006812814
ZINC000006812818
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