Vitas-M small molecule compound
(4E)-1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-5-[3-(prop-2-en-1-yloxy)phenyl]pyrrolidine-2,3-dione
Catalog ID
STK585111
SMILES C=CCOc1cccc(c1)C1/C(=C(/c2ccc3c(c2)OCCO3)\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 C28H24N2O7S MW 532.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N2O7S/c1-4-10-35-19-7-5-6-17(13-19)23-22(24(32)18-8-9-20-21(14-18)37-12-11-36-20)25(33)27(34)30(23)28-29-15(2)26(38-28)16(3)31/h4-9,13-14,23,32H,1,10-12H2,2-3H3/b24-22+InChIKey
GSEUMTJMZDFFJN-ZNTNEXAZSA-NSynonyms
579445-95-7(4E)1(5acetyl4methyl13thiazol2yl)4(23dihydro14benzodioxin6yl(hydroxy)methylidene)5(3(prop2en1yloxy)phenyl)pyrrolidine23dione
(4E)1(5ACETYL4METHYL13THIAZOL2YL)4(23DIHYDRO14BENZODIOXIN6YL(HYDROXY)METHYLIDENE)5(3PROP2ENOXYPHENYL)PYRROLIDINE23DIONE
579445957
C=CCOc1cccc(c1)C1C(=C(c2ccc3c(c2)OCCO3)O)C(=O)C(=O)N1c1sc(c(n1)C)C(=O)C
CC1=C(SC(=N1)N2C(C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C2=O)C5=CC(=CC=C5)OCC=C)C(=O)C
InChI=1SC28H24N2O7Sc1410351975617(1319)2322(24(32)18892021(1418)3712113620)25(33)27(34)30(23)282915(2)26(3828)16(3)31h4913142332H11012H223H3b2422+
MFCD07204187
ZINC000101313914
ZINC000101313917
Check stock
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Check stock on Vitas-MAvailable files
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