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-ethoxy-4-(prop-2-en-1-yloxy)phenyl]pyrrolidine-2,3-dione
Catalog ID
STK576454
SMILES C=CCOc1ccc(cc1OCC)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 C30H28N2O8S MW 576.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N2O8S/c1-5-11-38-20-9-7-18(14-22(20)37-6-2)25-24(26(34)19-8-10-21-23(15-19)40-13-12-39-21)27(35)29(36)32(25)30-31-16(3)28(41-30)17(4)33/h5,7-10,14-15,25,34H,1,6,11-13H2,2-4H3/b26-24+InChIKey
CUPJYDLIYNXPMD-SHHOIMCASA-NSynonyms
(4E)1(5acetyl4methyl13thiazol2yl)4(23dihydro14benzodioxin6yl(hydroxy)methylidene)5(3ethoxy4(prop2en1yloxy)phenyl)pyrrolidine23dione
(4E)1(5ACETYL4METHYL13THIAZOL2YL)4(23DIHYDRO14BENZODIOXIN6YL(HYDROXY)METHYLIDENE)5(3ETHOXY4PROP2ENOXYPHENYL)PYRROLIDINE23DIONE
C=CCOc1ccc(cc1OCC)C1C(=C(c2ccc3c(c2)OCCO3)O)C(=O)C(=O)N1c1sc(c(n1)C)C(=O)C
CCOC1=C(C=CC(=C1)C2C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C(=O)N2C5=NC(=C(S5)C(=O)C)C)OCC=C
InChI=1SC30H28N2O8Sc151138209718(1422(20)3762)2524(26(34)198102123(1519)4013123921)27(35)29(36)32(25)303116(3)28(4130)17(4)33h571014152534H161113H224H3b2624+
MFCD07201430
ZINC000101310408
ZINC000101310410
Check stock
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Check stock on Vitas-MAvailable files
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