Vitas-M small molecule compound

(4E)-1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-5-[3-(pentyloxy)phenyl]pyrrolidine-2,3-dione

Catalog ID
STK588679
SMILES CCCCCOc1cccc(c1)C1/C(=C(/c2ccc3c(c2)CC(O3)C)\O)/C(=O)C(=O)N1c1sc(c(n1)C)C(=O)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 C31H32N2O6S MW 560.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H32N2O6S/c1-5-6-7-13-38-23-10-8-9-20(16-23)26-25(27(35)21-11-12-24-22(15-21)14-17(2)39-24)28(36)30(37)33(26)31-32-18(3)29(40-31)19(4)34/h8-12,15-17,26,35H,5-7,13-14H2,1-4H3/b27-25+
InChIKey
JSYGJJPIIMUTJU-IMVLJIQESA-N
Synonyms
897836-04-3
(4E)1(5acetyl4methyl13thiazol2yl)4(hydroxy(2methyl23dihydro1benzofuran5yl)methylidene)5(3(pentyloxy)phenyl)pyrrolidine23dione
(4E)1(5acetyl4methyl13thiazol2yl)4(hydroxy(2methyl23dihydro1benzofuran5yl)methylidene)5(3pentoxyphenyl)pyrrolidine23dione
897836043
CCCCCOC1=CC=CC(=C1)C2C(=C(C3=CC4=C(C=C3)OC(C4)C)O)C(=O)C(=O)N2C5=NC(=C(S5)C(=O)C)C
CCCCCOc1cccc(c1)C1C(=C(c2ccc3c(c2)CC(O3)C)O)C(=O)C(=O)N1c1sc(c(n1)C)C(=O)C
InChI=1SC31H32N2O6Sc1567133823108920(1623)2625(27(35)2111122422(1521)1417(2)3924)28(36)30(37)33(26)313218(3)29(4031)19(4)34h81215172635H571314H214H3b2725+
MFCD07212205
ZINC000102603843
ZINC000102673714

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Available files

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