Vitas-M small molecule compound

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

Catalog ID
STL057114
SMILES Cc1cc(C)c2c(c1)sc(n2)N1C(=O)C(=O)/C(=C(\c2ccc3c(c2)OCCO3)/O)/C1c1cccc(c1)OCc1ccccc1

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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 C35H28N2O6S MW 604.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H28N2O6S/c1-20-15-21(2)30-28(16-20)44-35(36-30)37-31(23-9-6-10-25(17-23)43-19-22-7-4-3-5-8-22)29(33(39)34(37)40)32(38)24-11-12-26-27(18-24)42-14-13-41-26/h3-12,15-18,31,38H,13-14,19H2,1-2H3/b32-29+
InChIKey
PHRJUSZWGCCWID-UUDCSCGESA-N
Synonyms

(4E)4(23DIHYDRO14BENZODIOXIN6YL(HYDROXY)METHYLIDENE)1(46DIMETHYL13BENZOTHIAZOL2YL)5(3PHENYLMETHOXYPHENYL)PYRROLIDINE23DIONE
(4E)5(3(benzyloxy)phenyl)4(23dihydro14benzodioxin6yl(hydroxy)methylidene)1(46dimethyl13benzothiazol2yl)pyrrolidine23dione
CC1=CC(=C2C(=C1)SC(=N2)N3C(C(=C(C4=CC5=C(C=C4)OCCO5)O)C(=O)C3=O)C6=CC(=CC=C6)OCC7=CC=CC=C7)C
Cc1cc(C)c2c(c1)sc(n2)N1C(=O)C(=O)C(=C(c2ccc3c(c2)OCCO3)O)C1c1cccc(c1)OCc1ccccc1
InChI=1SC35H28N2O6Sc1201521(2)3028(1620)4435(3630)3731(23961025(1723)4319227435822)29(33(39)34(37)40)32(38)2411122627(1824)4214134126h31215183138H131419H212H3b3229+
MFCD05734533
ZINC000102896633
ZINC000102896637

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Available files

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