Vitas-M small molecule compound
6-amino-4-(3,4-dihydroxyphenyl)-1-phenyl-3-propyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Catalog ID
STK018783
SMILES CCCc1nn(c2c1C(c1ccc(c(c1)O)O)C(=C(O2)N)C#N)c1ccccc1
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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 C22H20N4O3 MW 388.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O3/c1-2-6-16-20-19(13-9-10-17(27)18(28)11-13)15(12-23)21(24)29-22(20)26(25-16)14-7-4-3-5-8-14/h3-5,7-11,19,27-28H,2,6,24H2,1H3InChIKey
HUTVUFKXPDGNGO-UHFFFAOYSA-NSynonyms
401590-07-6(4R)6AMINO4(34DIHYDROXYPHENYL)1PHENYL3PROPYL14DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
401590076
6AMINO4(34DIHYDROXYPHENYL)1PHENYL3PROPYL14DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO4(34DIHYDROXYPHENYL)1PHENYL3PROPYL4HPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO4(34DIHYDROXYPHENYL)1PHENYL3PROPYL4HPYRANO(32D)PYRAZOLE5CARBONITRILE
CCCC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)O)O)C4=CC=CC=C4
CCCc1nn(c2c1C(c1ccc(c(c1)O)O)C(=C(O2)N)C#N)c1ccccc1
InChI=1SC22H20N4O3c126162019(1391017(27)18(28)1113)15(1223)21(24)2922(20)26(2516)147435814h35711192728H2624H21H3
MFCD03015535
STK018783
ZINC000001472215
ZINC000001472216
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