Vitas-M small molecule compound
6-amino-3-tert-butyl-4-(furan-3-yl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Catalog ID
STK873700
SMILES N#CC1=C(N)Oc2c(C1c1cocc1)c(n[nH]2)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 C15H16N4O2 MW 284.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4O2/c1-15(2,3)12-11-10(8-4-5-20-7-8)9(6-16)13(17)21-14(11)19-18-12/h4-5,7,10H,17H2,1-3H3,(H,18,19)InChIKey
VIQMJBYAHSWKBD-UHFFFAOYSA-NSynonyms
496018-85-0496018850
6amino3(tertbutyl)4(furan3yl)24dihydropyrano(23c)pyrazole5carbonitrile
6AMINO3TERTBUTYL4(3FURYL)14DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
6amino3tertbutyl4(furan3yl)14dihydropyrano(23c)pyrazole5carbonitrile
6AMINO3TERTBUTYL4(FURAN3YL)24DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
CC(C)(C)C1=C2C(C(=C(OC2=NN1)N)C#N)C3=COC=C3
InChI=1SC15H16N4O2c115(23)121110(8452078)9(616)13(17)2114(11)191812h45710H17H213H3(H1819)
MFCD03992032
N#CC1=C(N)Oc2c(C1c1cocc1)c((nH)n2)C(C)(C)C
N#CC1=C(N)Oc2c(C1c1cocc1)c(n(nH)2)C(C)(C)C
ZINC000006720088
ZINC000006720089
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