Vitas-M small molecule compound

6-amino-1-(3-chlorophenyl)-3-methyl-4-(4-methylphenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Catalog ID
STK091495
SMILES N#CC1=C(N)Oc2c(C1c1ccc(cc1)C)c(C)nn2c1cccc(c1)Cl

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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 C21H17ClN4O MW 376.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17ClN4O/c1-12-6-8-14(9-7-12)19-17(11-23)20(24)27-21-18(19)13(2)25-26(21)16-5-3-4-15(22)10-16/h3-10,19H,24H2,1-2H3
InChIKey
UQJVPCMHXLUXSE-UHFFFAOYSA-N
Synonyms
332052-37-6
332052376
6AMINO1(3CHLOROPHENYL)3METHYL4(4METHYLPHENYL)14DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO1(3CHLOROPHENYL)3METHYL4(4METHYLPHENYL)1H4HPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO1(3CHLOROPHENYL)3METHYL4(4METHYLPHENYL)4HPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO1(3CHLOROPHENYL)3METHYL4(4METHYLPHENYL)4HPYRANO(32D)PYRAZOLE5CARBONITRILE
6amino1(3chlorophenyl)3methyl4(ptolyl)14dihydropyrano(23c)pyrazole5carbonitrile
CC1=CC=C(C=C1)C2C(=C(OC3=C2C(=NN3C4=CC(=CC=C4)Cl)C)N)C#N
InChI=1SC21H17ClN4Oc1126814(9712)1917(1123)20(24)272118(19)13(2)2526(21)1653415(22)1016h31019H24H212H3
MFCD01326052
N#CC1=C(N)Oc2c(C1c1ccc(cc1)C)c(C)nn2c1cccc(c1)Cl
STK091495
ZINC000000629572
ZINC000000629574

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.