Vitas-M small molecule compound

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

Catalog ID
STL049456
SMILES Cc1ccc2c(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 C34H26N2O6S MW 590.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H26N2O6S/c1-20-10-12-25-28(16-20)43-34(35-25)36-30(22-8-5-9-24(17-22)42-19-21-6-3-2-4-7-21)29(32(38)33(36)39)31(37)23-11-13-26-27(18-23)41-15-14-40-26/h2-13,16-18,30,37H,14-15,19H2,1H3/b31-29+
InChIKey
LJWWOEMPRVQPGO-OWWNRXNESA-N
Synonyms

(4E)4(23DIHYDRO14BENZODIOXIN6YL(HYDROXY)METHYLIDENE)1(6METHYL13BENZOTHIAZOL2YL)5(3PHENYLMETHOXYPHENYL)PYRROLIDINE23DIONE
(4E)5(3(benzyloxy)phenyl)4(23dihydro14benzodioxin6yl(hydroxy)methylidene)1(6methyl13benzothiazol2yl)pyrrolidine23dione
CC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C4=CC5=C(C=C4)OCCO5)O)C(=O)C3=O)C6=CC(=CC=C6)OCC7=CC=CC=C7
Cc1ccc2c(c1)sc(n2)N1C(=O)C(=O)C(=C(c2ccc3c(c2)OCCO3)O)C1c1cccc(c1)OCc1ccccc1
InChI=1SC34H26N2O6Sc12010122528(1620)4334(3525)3630(2285924(1722)4219216324721)29(32(38)33(36)39)31(37)2311132627(1823)4115144026h21316183037H141519H21H3b3129+
MFCD05727773
ZINC000102887324
ZINC000102887325

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Available files

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