Vitas-M small molecule compound

2-amino-1-(3-methyl-4-phenyl-1H-pyrazol-5-yl)-5-oxo-4-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

Catalog ID
STK231400
SMILES N#CC1=C(N)N(C2=C(C1c1ccccc1)C(=O)CCC2)c1[nH]nc(c1c1ccccc1)C

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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 C26H23N5O MW 421.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N5O/c1-16-22(17-9-4-2-5-10-17)26(30-29-16)31-20-13-8-14-21(32)24(20)23(19(15-27)25(31)28)18-11-6-3-7-12-18/h2-7,9-12,23H,8,13-14,28H2,1H3,(H,29,30)
InChIKey
BGUWQTPVSCCPGJ-UHFFFAOYSA-N
Synonyms

2amino1(3methyl4phenyl1Hpyrazol5yl)5oxo4phenyl145678hexahydroquinoline3carbonitrile
2amino1(5methyl4phenyl1Hpyrazol3yl)5oxo4phenyl4678tetrahydroquinoline3carbonitrile
CC1=C(C(=NN1)N2C3=C(C(C(=C2N)C#N)C4=CC=CC=C4)C(=O)CCC3)C5=CC=CC=C5
InChI=1SC26H23N5Oc11622(1794251017)26(302916)31201381421(32)24(20)23(19(1527)25(31)28)18116371218h2791223H8131428H21H3(H2930)
MFCD06755060
N#CC1=C(N)N(C2=C(C1c1ccccc1)C(=O)CCC2)c1(nH)nc(c1c1ccccc1)C
ZINC000004736626
ZINC000004736627

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Available files

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