Vitas-M small molecule compound

ethyl 12-amino-6,7,8,9-tetrachloro-1,2,3,4-tetrahydro-4a,10a-(epithioetheno)oxanthrene-11-carboxylate

Catalog ID
STK996463
SMILES CCOC(=O)C1=C(N)SC23C1(CCCC2)Oc1c(Cl)c(Cl)c(c(c1O3)Cl)Cl

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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 C17H15Cl4NO4S MW 471.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15Cl4NO4S/c1-2-24-15(23)7-14(22)27-17-6-4-3-5-16(7,17)25-12-10(20)8(18)9(19)11(21)13(12)26-17/h2-6,22H2,1H3
InChIKey
NJCZKCAFIHETGK-UHFFFAOYSA-N
Synonyms
1241674-33-8
1241674338
CCOC(=O)C1=C(SC23C1(CCCC2)OC4=C(O3)C(=C(C(=C4Cl)Cl)Cl)Cl)N
ethyl12amino6789tetrachloro1234tetrahydro4a10a(epithioetheno)oxanthrene11carboxylate
InChI=1SC17H15Cl4NO4Sc122415(23)714(22)2717643516(717)251210(20)8(18)9(19)11(21)13(12)2617h2622H21H3
MFCD00295604
ZINC000050934990
ZINC000050934993

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Available files

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