Vitas-M small molecule compound

2-amino-4-[4-(dimethylamino)phenyl]-1-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

Catalog ID
STK756164
SMILES N#CC1=C(N)N(c2ccc(cc2)[N+](=O)[O-])C2=C(C1c1ccc(cc1)N(C)C)C(=O)CCC2

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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 C24H23N5O3 MW 429.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N5O3/c1-27(2)16-8-6-15(7-9-16)22-19(14-25)24(26)28(20-4-3-5-21(30)23(20)22)17-10-12-18(13-11-17)29(31)32/h6-13,22H,3-5,26H2,1-2H3
InChIKey
BMFSFLDWQOQSTQ-UHFFFAOYSA-N
Synonyms

2amino4(4(dimethylamino)phenyl)1(4nitrophenyl)5oxo145678hexahydroquinoline3carbonitrile
2amino4(4(dimethylamino)phenyl)1(4nitrophenyl)5oxo4678tetrahydroquinoline3carbonitrile
CN(C)C1=CC=C(C=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=C(C=C4)(N+)(=O)(O))N)C#N
InChI=1SC24H23N5O3c127(2)168615(7916)2219(1425)24(26)28(2043521(30)23(20)22)17101218(131117)29(31)32h61322H3526H212H3
MFCD01233641
N#CC1=C(N)N(c2ccc(cc2)(N+)(=O)(O))C2=C(C1c1ccc(cc1)N(C)C)C(=O)CCC2
ZINC000008809761
ZINC000008809762

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Available files

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