Vitas-M small molecule compound
tetramethyl 6'-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]-5',5',7'-trimethyl-5',6'-dihydrospiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
Catalog ID
STK789302
SMILES COC(=O)C1=C(C(=O)OC)C2(C3=C(S1)C(C)(C)N(c1c3cccc1C)C(=O)CN1C(=O)c3c(C1=O)cccc3)SC(=C(S2)C(=O)OC)C(=O)OC
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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 C35H30N2O11S3 MW 750.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H30N2O11S3/c1-16-11-10-14-19-21-27(34(2,3)37(23(16)19)20(38)15-36-28(39)17-12-8-9-13-18(17)29(36)40)49-24(31(42)46-5)22(30(41)45-4)35(21)50-25(32(43)47-6)26(51-35)33(44)48-7/h8-14H,15H2,1-7H3InChIKey
NCBLVDGJVFYDLT-UHFFFAOYSA-NSynonyms
352016-77-4352016774
CC1=CC=CC2=C1N(C(C3=C2C4(C(=C(S3)C(=O)OC)C(=O)OC)SC(=C(S4)C(=O)OC)C(=O)OC)(C)C)C(=O)CN5C(=O)C6=CC=CC=C6C5=O
InChI=1SC35H30N2O11S3c116111014192127(34(23)37(23(16)19)20(38)153628(39)1712891318(17)29(36)40)4924(31(42)465)22(30(41)454)35(21)5025(32(43)476)26(5135)33(44)487h814H15H217H3
MFCD01051540
tetramethyl6((13dioxo13dihydro2Hisoindol2yl)acetyl)557trimethyl56dihydrospiro(13dithiole21thiopyrano(23c)quinoline)2345tetracarboxylate
tetramethyl6(2(13dioxoisoindol2yl)acetyl)557trimethylspiro(13dithiole21thiopyrano(23c)quinoline)2345tetracarboxylate
tetramethyl6(2(13dioxoisoindolin2yl)acetyl)557trimethyl56dihydrospiro((13)dithiole21thiopyrano(23c)quinoline)2345tetracarboxylate
ZINC000008395909
ZINC08395909
ZINC8395909
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.