Vitas-M small molecule compound

ethyl {(5Z)-5-[6-(4-chlorophenyl)-4,4,6,8-tetramethyl-2-oxo-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}acetate

Catalog ID
STL583307
SMILES CCOC(=O)CN1C(=O)S/C(=C/2\C(=O)N3c4c2cc(C)cc4C(CC3(C)C)(C)c2ccc(cc2)Cl)/C1=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 C28H27ClN2O5S MW 539.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27ClN2O5S/c1-6-36-20(32)13-30-25(34)23(37-26(30)35)21-18-11-15(2)12-19-22(18)31(24(21)33)27(3,4)14-28(19,5)16-7-9-17(29)10-8-16/h7-12H,6,13-14H2,1-5H3/b23-21-
InChIKey
QXCHHPWSEGXHDL-LNVKXUELSA-N
Synonyms

ethyl((5Z)5(6(4chlorophenyl)4468tetramethyl2oxo56dihydro4Hpyrrolo(321ij)quinolin1(2H)ylidene)24dioxo13thiazolidin3yl)acetate
InChI=1SC28H27ClN2O5Sc163620(32)133025(34)23(3726(30)35)21181115(2)121922(18)31(24(21)33)27(34)1428(195)167917(29)10816h712H61314H215H3b2321

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Available files

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