Vitas-M small molecule compound
6-amino-4-(3,4-dimethoxyphenyl)-3-phenyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Catalog ID
STK788524
SMILES N#CC1=C(N)Oc2c(C1c1ccc(c(c1)OC)OC)c(n[nH]2)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 C21H18N4O3 MW 374.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O3/c1-26-15-9-8-13(10-16(15)27-2)17-14(11-22)20(23)28-21-18(17)19(24-25-21)12-6-4-3-5-7-12/h3-10,17H,23H2,1-2H3,(H,24,25)InChIKey
GRIOPVOPNWOTAY-UHFFFAOYSA-NSynonyms
315246-25-4315246254
6amino4(34dimethoxyphenyl)3phenyl14dihydropyrano(23c)pyrazole5carbonitrile
6AMINO4(34DIMETHOXYPHENYL)3PHENYL1H4HPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO4(34DIMETHOXYPHENYL)3PHENYL24DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
COC1=C(C=C(C=C1)C2C(=C(OC3=NNC(=C23)C4=CC=CC=C4)N)C#N)OC
InChI=1SC21H18N4O3c126159813(1016(15)272)1714(1122)20(23)282118(17)19(242521)126435712h31017H23H212H3(H2425)
MFCD01460375
N#CC1=C(N)Oc2c(C1c1ccc(c(c1)OC)OC)c(n(nH)2)c1ccccc1
ZINC000005044913
ZINC000005044914
ZINC00860067
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