Vitas-M small molecule compound

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

Catalog ID
STK280090
SMILES CCOC(=O)C1=C(NC(=O)C)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 C19H17Cl4NO5S MW 513.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17Cl4NO5S/c1-3-27-17(26)9-16(24-8(2)25)30-19-7-5-4-6-18(9,19)28-14-12(22)10(20)11(21)13(23)15(14)29-19/h3-7H2,1-2H3,(H,24,25)
InChIKey
RMSBJOUDCUWHHR-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC23C1(CCCC2)OC4=C(O3)C(=C(C(=C4Cl)Cl)Cl)Cl)NC(=O)C
ethyl12(acetylamino)6789tetrachloro1234tetrahydro4a10a(epithioetheno)oxanthrene11carboxylate
InChI=1SC19H17Cl4NO5Sc132717(26)916(248(2)25)3019754618(919)281412(22)10(20)11(21)13(23)15(14)2919h37H212H3(H2425)
MFCD00336613
ZINC000009943131
ZINC000102525058

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Available files

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