Vitas-M small molecule compound

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

Catalog ID
STK098242
SMILES CCCc1nn(c2c1C(c1ccc(c(c1)OC)OC)C(=C(O2)N)C#N)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 C24H24N4O3 MW 416.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O3/c1-4-8-18-22-21(15-11-12-19(29-2)20(13-15)30-3)17(14-25)23(26)31-24(22)28(27-18)16-9-6-5-7-10-16/h5-7,9-13,21H,4,8,26H2,1-3H3
InChIKey
TYXLYOPBAXVSRC-UHFFFAOYSA-N
Synonyms
370869-73-1
(4R)6AMINO4(34DIMETHOXYPHENYL)1PHENYL3PROPYL14DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
(4S)6AMINO4(34DIMETHOXYPHENYL)1PHENYL3PROPYL14DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
370869731
6AMINO4(34DIMETHOXYPHENYL)1PHENYL3PROPYL14DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO4(34DIMETHOXYPHENYL)1PHENYL3PROPYL4HPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO4(34DIMETHOXYPHENYL)1PHENYL3PROPYL4HPYRANO(32D)PYRAZOLE5CARBONITRILE
CCCC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4
CCCc1nn(c2c1C(c1ccc(c(c1)OC)OC)C(=C(O2)N)C#N)c1ccccc1
InChI=1SC24H24N4O3c148182221(15111219(292)20(1315)303)17(1425)23(26)3124(22)28(2718)1696571016h5791321H4826H213H3
MFCD03010572
STK098242
ZINC000001243832
ZINC000001243833

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Available files

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