Vitas-M small molecule compound
2-amino-1-(2,4-dimethoxyphenyl)-4-(1H-indol-5-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile
Catalog ID
STK661136
SMILES N#CC1=C(N)N(C2=C(C1c1ccc3c(c1)cc[nH]3)C(=O)CCC2)c1ccc(cc1OC)OC
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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 C26H24N4O3 MW 440.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N4O3/c1-32-17-7-9-20(23(13-17)33-2)30-21-4-3-5-22(31)25(21)24(18(14-27)26(30)28)16-6-8-19-15(12-16)10-11-29-19/h6-13,24,29H,3-5,28H2,1-2H3InChIKey
CPXGWNSXEWKOFB-UHFFFAOYSA-NSynonyms
1144467-40-21144467402
2amino1(24dimethoxyphenyl)4(1Hindol5yl)5oxo145678hexahydroquinoline3carbonitrile
2amino1(24dimethoxyphenyl)4(1Hindol5yl)5oxo4678tetrahydroquinoline3carbonitrile
COC1=CC(=C(C=C1)N2C3=C(C(C(=C2N)C#N)C4=CC5=C(C=C4)NC=C5)C(=O)CCC3)OC
InChI=1SC26H24N4O3c132177920(23(1317)332)302143522(31)25(21)24(18(1427)26(30)28)16681915(1216)10112919h6132429H3528H212H3
MFCD12211734
N#CC1=C(N)N(C2=C(C1c1ccc3c(c1)cc(nH)3)C(=O)CCC2)c1ccc(cc1OC)OC
ZINC000031817756
ZINC000031817762
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