Vitas-M small molecule compound
2-amino-4-(1H-indol-5-yl)-1-(4-methoxyphenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile
Catalog ID
STK655000
SMILES N#CC1=C(N)N(C2=C(C1c1ccc3c(c1)cc[nH]3)C(=O)CCC2)c1ccc(cc1)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 C25H22N4O2 MW 410.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N4O2/c1-31-18-8-6-17(7-9-18)29-21-3-2-4-22(30)24(21)23(19(14-26)25(29)27)16-5-10-20-15(13-16)11-12-28-20/h5-13,23,28H,2-4,27H2,1H3InChIKey
QELDGCXLSDULCK-UHFFFAOYSA-NSynonyms
1144466-83-01144466830
2amino4(1Hindol5yl)1(4methoxyphenyl)5oxo145678hexahydroquinoline3carbonitrile
2amino4(1Hindol5yl)1(4methoxyphenyl)5oxo4678tetrahydroquinoline3carbonitrile
COC1=CC=C(C=C1)N2C3=C(C(C(=C2N)C#N)C4=CC5=C(C=C4)NC=C5)C(=O)CCC3
InChI=1SC25H22N4O2c131188617(7918)292132422(30)24(21)23(19(1426)25(29)27)165102015(1316)11122820h5132328H2427H21H3
MFCD12217880
N#CC1=C(N)N(C2=C(C1c1ccc3c(c1)cc(nH)3)C(=O)CCC2)c1ccc(cc1)OC
ZINC000031820740
ZINC000031820745
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