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8-amino-4-oxo-5-(thiophen-2-yl)-1,3,4,5,10,11-hexahydro-2H,9H-9,12-ethanopyrido[3'',2'':4',5']thieno[3',2':5,6]pyrimido[1,2-a]quinoline-6-carbonitrile

Catalog ID
STK687095
SMILES N#CC1=c2nc(N)c3c(n2C2=C(C1c1cccs1)C(=O)CCC2)sc1c3C2CCN1CC2

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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 C24H21N5OS2 MW 459.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N5OS2/c25-11-13-18(16-5-2-10-31-16)19-14(3-1-4-15(19)30)29-22(13)27-21(26)20-17-12-6-8-28(9-7-12)23(17)32-24(20)29/h2,5,10,12,18H,1,3-4,6-9H2,(H2,26,27)
InChIKey
GRFXMPBRLLGZKO-UHFFFAOYSA-N
Synonyms
8amino4oxo5(thiophen2yl)13451011hexahydro2H9H912ethanopyrido(3245)thieno(3256)pyrimido(12a)quinoline6carbonitrile
C1CC2=C(C(C(=C3N2C4=C(C5=C(S4)N6CCC5CC6)C(=N3)N)C#N)C7=CC=CS7)C(=O)C1
Registry IDs
MFCD06617403
ZINC000012374963
ZINC000012374964

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.

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