Vitas-M small molecule compound
6-amino-4-(1,3-benzodioxol-5-yl)-3-methyl-1-phenyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Catalog ID
STK075066
SMILES N#CC1=C(N)Oc2c(C1c1ccc3c(c1)OCO3)c(C)nn2c1ccccc1
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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 C21H16N4O3 MW 372.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N4O3/c1-12-18-19(13-7-8-16-17(9-13)27-11-26-16)15(10-22)20(23)28-21(18)25(24-12)14-5-3-2-4-6-14/h2-9,19H,11,23H2,1H3InChIKey
BAGACSWTXUDNOS-UHFFFAOYSA-NSynonyms
313702-96-41PHENYL3METHYL4(13BENZODIOXOLE5YL)6AMINO14DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
313702964
4(2HBENZO(34D)13DIOXOLAN5YL)6AMINO3METHYL1PHENYL4HPYRANO(32D)PYRAZOLE5CARBONITRILE
6AMINO4(13BENZODIOXOL5YL)3METHYL1PHENYL14DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO4(13BENZODIOXOL5YL)3METHYL1PHENYL4HPYRANO(23C)PYRAZOLE5CARBONITRILE
6amino4(benzo(d)(13)dioxol5yl)3methyl1phenyl14dihydropyrano(23c)pyrazole5carbonitrile
CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5
InChI=1SC21H16N4O3c1121819(13781617(913)27112616)15(1022)20(23)2821(18)25(2412)145324614h2919H1123H21H3
MFCD00565128
N#CC1=C(N)Oc2c(C1c1ccc3c(c1)OCO3)c(C)nn2c1ccccc1
STK075066
ZINC000000755106
ZINC000000755107
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