Vitas-M small molecule compound

(4E)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-5-[4-(propan-2-yl)phenyl]-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione

Catalog ID
STL052915
SMILES CC(c1ccc(cc1)C1/C(=C(/c2ccc3c(c2)OCCO3)\O)/C(=O)C(=O)N1c1nccs1)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 C25H22N2O5S MW 462.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O5S/c1-14(2)15-3-5-16(6-4-15)21-20(23(29)24(30)27(21)25-26-9-12-33-25)22(28)17-7-8-18-19(13-17)32-11-10-31-18/h3-9,12-14,21,28H,10-11H2,1-2H3/b22-20+
InChIKey
VWZGSJPVTCAJQH-LSDHQDQOSA-N
Synonyms

(4E)4(23dihydro14benzodioxin6yl(hydroxy)methylidene)5(4(propan2yl)phenyl)1(13thiazol2yl)pyrrolidine23dione
(4E)4(23DIHYDRO14BENZODIOXIN6YL(HYDROXY)METHYLIDENE)5(4PROPAN2YLPHENYL)1(13THIAZOL2YL)PYRROLIDINE23DIONE
4(23DIHYDRO14BENZODIOXIN6YLCARBONYL)3HYDROXY5(4ISOPROPYLPHENYL)1(13THIAZOL2YL)15DIHYDRO2HPYRROL2ONE
CC(C)C1=CC=C(C=C1)C2C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C(=O)N2C5=NC=CS5
CC(c1ccc(cc1)C1C(=C(c2ccc3c(c2)OCCO3)O)C(=O)C(=O)N1c1nccs1)C
InChI=1SC25H22N2O5Sc114(2)153516(6415)2120(23(29)24(30)27(21)25269123325)22(28)17781819(1317)3211103118h3912142128H1011H212H3b2220+
MFCD05737569
ZINC000102401855
ZINC000102401857

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.