Vitas-M small molecule compound

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

Catalog ID
STK033286
SMILES CCOc1cc(ccc1O)C1C(=C(N)Oc2c1c(C)nn2c1ccccc1)C#N

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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 C22H20N4O3 MW 388.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O3/c1-3-28-18-11-14(9-10-17(18)27)20-16(12-23)21(24)29-22-19(20)13(2)25-26(22)15-7-5-4-6-8-15/h4-11,20,27H,3,24H2,1-2H3
InChIKey
FGXJCJBZNIWMHI-UHFFFAOYSA-N
Synonyms
333341-50-7
333341507
6AMINO4(3ETHOXY4HYDROXYPHENYL)3METHYL1PHENYL14DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO4(3ETHOXY4HYDROXYPHENYL)3METHYL1PHENYL4HPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO4(3ETHOXY4HYDROXYPHENYL)3METHYL1PHENYL4HPYRANO(32D)PYRAZOLE5CARBONITRILE
CCOC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=NN3C4=CC=CC=C4)C)N)C#N)O
CCOc1cc(ccc1O)C1C(=C(N)Oc2c1c(C)nn2c1ccccc1)C#N
InChI=1SC22H20N4O3c1328181114(91017(18)27)2016(1223)21(24)292219(20)13(2)2526(22)157546815h4112027H324H212H3
MFCD01156976
STK033286
ZINC000000647655
ZINC000000647657

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Available files

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