Vitas-M small molecule compound
6-amino-3-(3-methoxyphenyl)-4-(pyridin-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Catalog ID
STL051792
SMILES N#CC1=C(N)Oc2c(C1c1cccnc1)c([nH]n2)c1cccc(c1)OC
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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 C19H15N5O2 MW 345.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N5O2/c1-25-13-6-2-4-11(8-13)17-16-15(12-5-3-7-22-10-12)14(9-20)18(21)26-19(16)24-23-17/h2-8,10,15H,21H2,1H3,(H,23,24)InChIKey
YAZBRXCIFCILRG-UHFFFAOYSA-NSynonyms
844860-09-96amino3(3methoxyphenyl)4(pyridin3yl)14dihydropyrano(23c)pyrazole5carbonitrile
6amino3(3methoxyphenyl)4(pyridin3yl)24dihydropyrano(23c)pyrazole5carbonitrile
6amino3(3methoxyphenyl)4pyridin3yl24dihydropyrano(23c)pyrazole5carbonitrile
844860099
COC1=CC=CC(=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CN=CC=C4
InChI=1SC19H15N5O2c1251362411(813)171615(12537221012)14(920)18(21)2619(16)242317h281015H21H21H3(H2324)
MFCD05724734
N#CC1=C(N)Oc2c(C1c1cccnc1)c((nH)n2)c1cccc(c1)OC
N#CC1=C(N)Oc2c(C1c1cccnc1)c(n(nH)2)c1cccc(c1)OC
ZINC000005817956
ZINC000005817959
ZINC00537483
ZINC00537484
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