Vitas-M small molecule compound

3,4-dihydroisoquinolin-2(1H)-yl(6-ethyl-5,5-dioxido-6H-dibenzo[c,e][1,2]thiazin-9-yl)methanone

Catalog ID
STL385734
SMILES CCN1c2ccc(cc2c2c(S1(=O)=O)cccc2)C(=O)N1CCc2c(C1)cccc2

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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 C24H22N2O3S MW 418.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O3S/c1-2-26-22-12-11-18(15-21(22)20-9-5-6-10-23(20)30(26,28)29)24(27)25-14-13-17-7-3-4-8-19(17)16-25/h3-12,15H,2,13-14,16H2,1H3
InChIKey
ASURMUHMDGKCII-UHFFFAOYSA-N
Synonyms

34dihydro1Hisoquinolin2yl(6ethyl55dioxobenzo(c)(12)benzothiazin9yl)methanone
34dihydroisoquinolin2(1H)yl(6ethyl55dioxido6Hdibenzo(ce)(12)thiazin9yl)methanone
CCN1C2=C(C=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3)C5=CC=CC=C5S1(=O)=O
InChI=1SC24H22N2O3Sc122622121118(1521(22)209561023(20)30(2628)29)24(27)25141317734819(17)1625h31215H2131416H21H3
MFCD27224948
ZINC000033271863
ZINC33271863

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Available files

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