Vitas-M small molecule compound

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

Catalog ID
STK083649
SMILES CCCc1nn(c2c1C(c1ccc(cc1)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 C23H22N4O2 MW 386.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O2/c1-3-7-19-21-20(15-10-12-17(28-2)13-11-15)18(14-24)22(25)29-23(21)27(26-19)16-8-5-4-6-9-16/h4-6,8-13,20H,3,7,25H2,1-2H3
InChIKey
MUPARMRIXAFNLQ-UHFFFAOYSA-N
Synonyms
371144-66-0
(4R)6AMINO4(4METHOXYPHENYL)1PHENYL3PROPYL14DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
(4S)6AMINO4(4METHOXYPHENYL)1PHENYL3PROPYL14DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
371144660
6AMINO4(4METHOXYPHENYL)1PHENYL3PROPYL14DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO4(4METHOXYPHENYL)1PHENYL3PROPYL4HPYRANO(23C)PYRAZOLE5CARBONITRILE
CCCC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC=C(C=C3)OC)C4=CC=CC=C4
CCCc1nn(c2c1C(c1ccc(cc1)OC)C(=C(O2)N)C#N)c1ccccc1
InChI=1SC23H22N4O2c137192120(15101217(282)131115)18(1424)22(25)2923(21)27(2619)168546916h4681320H3725H212H3
MFCD03009346
STK083649
ZINC000001298983
ZINC000001298984

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Available files

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