Vitas-M small molecule compound

ethyl 2-{(3E)-2-[3-ethoxy-4-(prop-2-en-1-yloxy)phenyl]-3-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-4,5-dioxopyrrolidin-1-yl}-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STK569879
SMILES C=CCOc1ccc(cc1OCC)C1/C(=C(/c2ccc3c(c2)CC(O3)C)\O)/C(=O)C(=O)N1c1sc(c(n1)C)C(=O)OCC

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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 C32H32N2O8S MW 604.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32N2O8S/c1-6-13-41-23-12-9-19(16-24(23)39-7-2)26-25(27(35)20-10-11-22-21(15-20)14-17(4)42-22)28(36)30(37)34(26)32-33-18(5)29(43-32)31(38)40-8-3/h6,9-12,15-17,26,35H,1,7-8,13-14H2,2-5H3/b27-25+
InChIKey
WGMYAUMKMRAHFP-IMVLJIQESA-N
Synonyms
893701-37-6
893701376
C=CCOc1ccc(cc1OCC)C1C(=C(c2ccc3c(c2)CC(O3)C)O)C(=O)C(=O)N1c1sc(c(n1)C)C(=O)OCC
CCOC1=C(C=CC(=C1)C2C(=C(C3=CC4=C(C=C3)OC(C4)C)O)C(=O)C(=O)N2C5=NC(=C(S5)C(=O)OCC)C)OCC=C
ethyl2((3E)2(3ethoxy4(prop2en1yloxy)phenyl)3(hydroxy(2methyl23dihydro1benzofuran5yl)methylidene)45dioxopyrrolidin1yl)4methyl13thiazole5carboxylate
ETHYL2((3E)2(3ETHOXY4PROP2ENOXYPHENYL)3(HYDROXY(2METHYL23DIHYDRO1BENZOFURAN5YL)METHYLIDENE)45DIOXOPYRROLIDIN1YL)4METHYL13THIAZOLE5CARBOXYLATE
InChI=1SC32H32N2O8Sc1613412312919(1624(23)3972)2625(27(35)2010112221(1520)1417(4)4222)28(36)30(37)34(26)323318(5)29(4332)31(38)4083h691215172635H1781314H225H3b2725+
MFCD05732200
ZINC000101310249
ZINC000101310254

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Available files

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