Vitas-M small molecule compound

6-amino-4-(2,4-dichlorophenyl)-3-phenyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Catalog ID
STK788447
SMILES N#CC1=C(N)Oc2c(C1c1ccc(cc1Cl)Cl)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 C19H12Cl2N4O MW 383.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12Cl2N4O/c20-11-6-7-12(14(21)8-11)15-13(9-22)18(23)26-19-16(15)17(24-25-19)10-4-2-1-3-5-10/h1-8,15H,23H2,(H,24,25)
InChIKey
ANONOGRPBHEFPR-UHFFFAOYSA-N
Synonyms
315246-29-8
315246298
6amino4(24dichlorophenyl)3phenyl14dihydropyrano(23c)pyrazole5carbonitrile
6AMINO4(24DICHLOROPHENYL)3PHENYL1H4HPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO4(24DICHLOROPHENYL)3PHENYL24DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
C1=CC=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=C(C=C(C=C4)Cl)Cl
InChI=1SC19H12Cl2N4Oc20116712(14(21)811)1513(922)18(23)261916(15)17(242519)104213510h1815H23H2(H2425)
MFCD01240825
N#CC1=C(N)Oc2c(C1c1ccc(cc1Cl)Cl)c(n(nH)2)c1ccccc1
ZINC000005125946
ZINC000005125947

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Available files

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