Vitas-M small molecule compound

3,4-dihydroquinolin-1(2H)-yl[3-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl]methanone

Catalog ID
STK658888
SMILES O=C(N1CCCc2c1cccc2)c1cccc(c1)N1CCCCS1(=O)=O

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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 C20H22N2O3S MW 370.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O3S/c23-20(21-12-6-9-16-7-1-2-11-19(16)21)17-8-5-10-18(15-17)22-13-3-4-14-26(22,24)25/h1-2,5,7-8,10-11,15H,3-4,6,9,12-14H2
InChIKey
NUSLGTGWHQGYDK-UHFFFAOYSA-N
Synonyms
1011880-52-6
(34dihydroquinolin1(2H)yl)(3(11dioxido12thiazinan2yl)phenyl)methanone
1011880526
34DIHYDRO2HQUINOLIN1YL(3(11DIOXOTHIAZINAN2YL)PHENYL)METHANONE
34dihydroquinolin1(2H)yl(3(11dioxido12thiazinan2yl)phenyl)methanone
C1CCS(=O)(=O)N(C1)C2=CC=CC(=C2)C(=O)N3CCCC4=CC=CC=C43
InChI=1SC20H22N2O3Sc2320(211269167121119(16)21)17851018(1517)2213341426(2224)25h12578101115H34691214H2
MFCD08044465
ZINC000005439209
ZINC05439209
ZINC5439209

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Available files

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