Vitas-M small molecule compound

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

Catalog ID
STK832507
SMILES N#CC1=C(N)Oc2c(C1c1cccc(c1Cl)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/c20-13-8-4-7-11(16(13)21)14-12(9-22)18(23)26-19-15(14)17(24-25-19)10-5-2-1-3-6-10/h1-8,14H,23H2,(H,24,25)
InChIKey
RFLZMKDJMRKPQH-UHFFFAOYSA-N
Synonyms
330158-66-2
330158662
6amino4(23dichlorophenyl)3phenyl14dihydropyrano(23c)pyrazole5carbonitrile
6AMINO4(23DICHLOROPHENYL)3PHENYL24DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO4(23DICHLOROPHENYL)3PHENYL4HPYRANO(23C)PYRAZOLE5CARBONITRILE
C1=CC=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=C(C(=CC=C4)Cl)Cl
InChI=1SC19H12Cl2N4Oc201384711(16(13)21)1412(922)18(23)261915(14)17(242519)105213610h1814H23H2(H2425)
MFCD01556074
N#CC1=C(N)Oc2c(C1c1cccc(c1Cl)Cl)c(n(nH)2)c1ccccc1
ZINC000004473371
ZINC000004473372

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Available files

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