Vitas-M small molecule compound

2-amino-1-(4-cyanophenyl)-4-(1H-indol-5-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

Catalog ID
STK655073
SMILES N#CC1=C(N)N(C2=C(C1c1ccc3c(c1)cc[nH]3)C(=O)CCC2)c1ccc(cc1)C#N

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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 C25H19N5O MW 405.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19N5O/c26-13-15-4-7-18(8-5-15)30-21-2-1-3-22(31)24(21)23(19(14-27)25(30)28)17-6-9-20-16(12-17)10-11-29-20/h4-12,23,29H,1-3,28H2
InChIKey
YXGOWQWAODLHLV-UHFFFAOYSA-N
Synonyms
1144439-86-0
1144439860
2amino1(4cyanophenyl)4(1Hindol5yl)5oxo145678hexahydroquinoline3carbonitrile
2amino1(4cyanophenyl)4(1Hindol5yl)5oxo4678tetrahydroquinoline3carbonitrile
C1CC2=C(C(C(=C(N2C3=CC=C(C=C3)C#N)N)C#N)C4=CC5=C(C=C4)NC=C5)C(=O)C1
InChI=1SC25H19N5Oc2613154718(8515)302121322(31)24(21)23(19(1427)25(30)28)17692016(1217)10112920h4122329H1328H2
MFCD12216238
N#CC1=C(N)N(C2=C(C1c1ccc3c(c1)cc(nH)3)C(=O)CCC2)c1ccc(cc1)C#N
ZINC000031819714
ZINC000031819718

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Available files

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