Vitas-M small molecule compound
2-amino-1-(dimethylamino)-4-(3-nitrophenyl)-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile
Catalog ID
STK774110
SMILES N#CC1=C(N)N(N(C)C)C2=C(C1c1cccc(c1)[N+](=O)[O-])C(=O)CC(C2)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 C24H23N5O3 MW 429.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N5O3/c1-27(2)28-20-12-17(15-7-4-3-5-8-15)13-21(30)23(20)22(19(14-25)24(28)26)16-9-6-10-18(11-16)29(31)32/h3-11,17,22H,12-13,26H2,1-2H3InChIKey
OVDIXDDUODAAMS-UHFFFAOYSA-NSynonyms
2amino1(dimethylamino)4(3nitrophenyl)5oxo7phenyl145678hexahydroquinoline3carbonitrile
2amino1(dimethylamino)4(3nitrophenyl)5oxo7phenyl4678tetrahydroquinoline3carbonitrile
CN(C)N1C2=C(C(C(=C1N)C#N)C3=CC(=CC=C3)(N+)(=O)(O))C(=O)CC(C2)C4=CC=CC=C4
InChI=1SC24H23N5O3c127(2)28201217(157435815)1321(30)23(20)22(19(1425)24(28)26)16961018(1116)29(31)32h3111722H121326H212H3
MFCD03856127
N#CC1=C(N)N(N(C)C)C2=C(C1c1cccc(c1)(N+)(=O)(O))C(=O)CC(C2)c1ccccc1
ZINC000001440863
ZINC000001440866
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