Vitas-M small molecule compound

prop-2-en-1-yl 2-[(3E)-3-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-2-(3-ethoxy-4-propoxyphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STK569575
SMILES CCCOc1ccc(cc1OCC)C1/C(=C(/c2ccc3c(c2)OCCO3)\O)/C(=O)C(=O)N1c1sc(c(n1)C)C(=O)OCC=C

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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 C32H32N2O9S MW 620.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32N2O9S/c1-5-12-40-21-10-8-19(16-23(21)39-7-3)26-25(27(35)20-9-11-22-24(17-20)42-15-14-41-22)28(36)30(37)34(26)32-33-18(4)29(44-32)31(38)43-13-6-2/h6,8-11,16-17,26,35H,2,5,7,12-15H2,1,3-4H3/b27-25+
InChIKey
SZNBQTUBQVICCR-IMVLJIQESA-N
Synonyms

CCCOC1=C(C=C(C=C1)C2C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C(=O)N2C5=NC(=C(S5)C(=O)OCC=C)C)OCC
CCCOc1ccc(cc1OCC)C1C(=C(c2ccc3c(c2)OCCO3)O)C(=O)C(=O)N1c1sc(c(n1)C)C(=O)OCC=C
InChI=1SC32H32N2O9Sc1512402110819(1623(21)3973)2625(27(35)209112224(1720)4215144122)28(36)30(37)34(26)323318(4)29(4432)31(38)431362h681116172635H2571215H2134H3b2725+
MFCD05728951
prop2en1yl2((3E)3(23dihydro14benzodioxin6yl(hydroxy)methylidene)2(3ethoxy4propoxyphenyl)45dioxopyrrolidin1yl)4methyl13thiazole5carboxylate
PROP2ENYL2((3E)3(23DIHYDRO14BENZODIOXIN6YL(HYDROXY)METHYLIDENE)2(3ETHOXY4PROPOXYPHENYL)45DIOXOPYRROLIDIN1YL)4METHYL13THIAZOLE5CARBOXYLATE
ZINC000102656162
ZINC000102656164

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Available files

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