Vitas-M small molecule compound
6-amino-4-(4-chlorophenyl)-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Catalog ID
STK021876
SMILES N#CC1=C(N)Oc2c(C1c1ccc(cc1)Cl)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 C14H11ClN4O MW 286.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11ClN4O/c1-7-11-12(8-2-4-9(15)5-3-8)10(6-16)13(17)20-14(11)19-18-7/h2-5,12H,17H2,1H3,(H,18,19)InChIKey
LFMRJDCCWCMETI-UHFFFAOYSA-NSynonyms
89607-39-63METHYL4(4CHLOROPHENYL)6AMINO24DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO4(4CHLOROPHENYL)3METHYL14DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO4(4CHLOROPHENYL)3METHYL1H4HPYRANO(23C)PYRAZOLE5CARBONITRILE
6amino4(4chlorophenyl)3methyl24dihydropyrano(23c)pyrazole5carbonitrile
6AMINO4(4CHLOROPHENYL)3METHYL4HPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO4(4CHLOROPHENYL)3METHYL4HPYRANO(32D)PYRAZOLE5CARBONITRILE
6AMINO4(4CHLOROPHENYL)5CYANO3METHYL14DIHYDROPYRANO(23C)PYRAZOLE
89607396
CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=C(C=C3)Cl
InChI=1SC14H11ClN4Oc171112(8249(15)538)10(616)13(17)2014(11)19187h2512H17H21H3(H1819)
MFCD00245328
N#CC1=C(N)Oc2c(C1c1ccc(cc1)Cl)c(C)(nH)n2
N#CC1=C(N)Oc2c(C1c1ccc(cc1)Cl)c(C)n(nH)2
STK021876
ZINC000018283442
ZINC000018283445
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