Vitas-M small molecule compound
6-amino-4-cyclohexyl-3-(thiophen-2-yl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Catalog ID
STK873693
SMILES N#CC1=C(N)Oc2c(C1C1CCCCC1)c(n[nH]2)c1cccs1
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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 C17H18N4OS MW 326.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4OS/c18-9-11-13(10-5-2-1-3-6-10)14-15(12-7-4-8-23-12)20-21-17(14)22-16(11)19/h4,7-8,10,13H,1-3,5-6,19H2,(H,20,21)InChIKey
SKRJFINWCFYLSL-UHFFFAOYSA-NSynonyms
445391-08-2445391082
6AMINO4CYCLOHEXYL3(2THIENYL)14DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
6amino4cyclohexyl3(thiophen2yl)14dihydropyrano(23c)pyrazole5carbonitrile
6amino4cyclohexyl3(thiophen2yl)24dihydropyrano(23c)pyrazole5carbonitrile
6AMINO4CYCLOHEXYL3THIOPHEN2YL24DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
C1CCC(CC1)C2C(=C(OC3=NNC(=C23)C4=CC=CS4)N)C#N
InChI=1SC17H18N4OSc1891113(105213610)1415(127482312)202117(14)2216(11)19h4781013H135619H2(H2021)
MFCD04213066
N#CC1=C(N)Oc2c(C1C1CCCCC1)c((nH)n2)c1cccs1
N#CC1=C(N)Oc2c(C1C1CCCCC1)c(n(nH)2)c1cccs1
ZINC000004452968
ZINC000004452969
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