Vitas-M small molecule compound

8-amino-4-oxo-5-(thiophen-2-yl)-1,3,4,5,10,11,12,13-octahydro-2H,9H-cyclohepta[4',5']thieno[3',2':5,6]pyrimido[1,2-a]quinoline-6-carbonitrile

Catalog ID
STK675907
SMILES N#CC1=c2nc(N)c3c(n2C2=C(C1c1cccs1)C(=O)CCC2)sc1c3CCCCC1

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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 C24H22N4OS2 MW 446.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4OS2/c25-12-14-19(18-10-5-11-30-18)21-15(7-4-8-16(21)29)28-23(14)27-22(26)20-13-6-2-1-3-9-17(13)31-24(20)28/h5,10-11,19H,1-4,6-9H2,(H2,26,27)
InChIKey
JRMVLSYTSGYMGH-UHFFFAOYSA-N
Synonyms

8amino4oxo5(thiophen2yl)134510111213octahydro2H9Hcyclohepta(45)thieno(3256)pyrimido(12a)quinoline6carbonitrile
C1CCC2=C(CC1)SC3=C2C(=NC4=C(C(C5=C(N43)CCCC5=O)C6=CC=CS6)C#N)N
InChI=1SC24H22N4OS2c25121419(18105113018)2115(74816(21)29)2823(14)2722(26)20136213917(13)3124(20)28h5101119H1469H2(H22627)
MFCD01820985
ZINC000000708358
ZINC000000708359

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Available files

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