Vitas-M small molecule compound

6-amino-4-{3-[(4-chlorobenzyl)oxy]-4-methoxyphenyl}-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Catalog ID
STK022672
SMILES N#CC1=C(N)Oc2c(C1c1ccc(c(c1)OCc1ccc(cc1)Cl)OC)c(C)n[nH]2

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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 C22H19ClN4O3 MW 422.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19ClN4O3/c1-12-19-20(16(10-24)21(25)30-22(19)27-26-12)14-5-8-17(28-2)18(9-14)29-11-13-3-6-15(23)7-4-13/h3-9,20H,11,25H2,1-2H3,(H,26,27)
InChIKey
OHGVDXMKFQVLGJ-UHFFFAOYSA-N
Synonyms
315244-94-1
315244941
6AMINO4(3((4CHLOROBENZYL)OXY)4METHOXYPHENYL)3METHYL14DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO4(3((4CHLOROPHENYL)METHOXY)4METHOXYPHENYL)3METHYL1H4HPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO4(3((4CHLOROPHENYL)METHOXY)4METHOXYPHENYL)3METHYL24DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO4(3((4CHLOROPHENYL)METHOXY)4METHOXYPHENYL)3METHYL4HPYRANO(32D)PYRAZOLE5CARBONITRILE
CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)OC)OCC4=CC=C(C=C4)Cl
InChI=1SC22H19ClN4O3c1121920(16(1024)21(25)3022(19)272612)145817(282)18(914)2911133615(23)7413h3920H1125H212H3(H2627)
MFCD01952150
N#CC1=C(N)Oc2c(C1c1ccc(c(c1)OCc1ccc(cc1)Cl)OC)c(C)n(nH)2
STK022672
ZINC000032540524
ZINC000032540525

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Available files

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