Vitas-M small molecule compound
2-amino-4-(1H-indol-5-yl)-1-(2-methoxyphenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile
Catalog ID
STK654842
SMILES N#CC1=C(N)N(C2=C(C1c1ccc3c(c1)cc[nH]3)C(=O)CCC2)c1ccccc1OC
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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 C25H22N4O2 MW 410.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N4O2/c1-31-22-8-3-2-5-19(22)29-20-6-4-7-21(30)24(20)23(17(14-26)25(29)27)16-9-10-18-15(13-16)11-12-28-18/h2-3,5,8-13,23,28H,4,6-7,27H2,1H3InChIKey
NJLBSKHXPBZEOX-UHFFFAOYSA-NSynonyms
1144457-47-51144457475
2amino4(1Hindol5yl)1(2methoxyphenyl)5oxo145678hexahydroquinoline3carbonitrile
2amino4(1Hindol5yl)1(2methoxyphenyl)5oxo4678tetrahydroquinoline3carbonitrile
COC1=CC=CC=C1N2C3=C(C(C(=C2N)C#N)C4=CC5=C(C=C4)NC=C5)C(=O)CCC3
InChI=1SC25H22N4O2c13122832519(22)292064721(30)24(20)23(17(1426)25(29)27)169101815(1316)11122818h2358132328H46727H21H3
MFCD12213203
N#CC1=C(N)N(C2=C(C1c1ccc3c(c1)cc(nH)3)C(=O)CCC2)c1ccccc1OC
ZINC000031818392
ZINC000031818397
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