Vitas-M small molecule compound
6-amino-4-(2-methylphenyl)-3-(propan-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Catalog ID
STK843071
SMILES N#CC1=C(N)Oc2c(C1c1ccccc1C)c([nH]n2)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 C17H18N4O MW 294.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O/c1-9(2)15-14-13(11-7-5-4-6-10(11)3)12(8-18)16(19)22-17(14)21-20-15/h4-7,9,13H,19H2,1-3H3,(H,20,21)InChIKey
IKUYMQFIRXMZSL-UHFFFAOYSA-NSynonyms
445386-00-5445386005
6amino3isopropyl4(otolyl)24dihydropyrano(23c)pyrazole5carbonitrile
6AMINO3ISOPROPYL4OTOLYL24DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
6amino4(2methylphenyl)3(propan2yl)24dihydropyrano(23c)pyrazole5carbonitrile
6AMINO4(2METHYLPHENYL)3PROPAN2YL24DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
CC1=CC=CC=C1C2C(=C(OC3=NNC(=C23)C(C)C)N)C#N
InChI=1SC17H18N4Oc19(2)151413(11754610(11)3)12(818)16(19)2217(14)212015h47913H19H213H3(H2021)
MFCD03234733
N#CC1=C(N)Oc2c(C1c1ccccc1C)c((nH)n2)C(C)C
ZINC000005130061
ZINC000005130063
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