Vitas-M small molecule compound

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

Catalog ID
STL053926
SMILES C=CCOc1ccc(cc1OCC)C1/C(=C(/c2ccc3c(c2)OCCO3)\O)/C(=O)C(=O)N1c1nc2c(s1)cc(cc2C)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 C33H30N2O7S MW 598.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H30N2O7S/c1-5-11-40-22-9-7-20(16-24(22)39-6-2)29-27(30(36)21-8-10-23-25(17-21)42-13-12-41-23)31(37)32(38)35(29)33-34-28-19(4)14-18(3)15-26(28)43-33/h5,7-10,14-17,29,36H,1,6,11-13H2,2-4H3/b30-27+
InChIKey
CECZCGQCQJNBMF-KDJFERLWSA-N
Synonyms
618859-33-9
(4E)4(23dihydro14benzodioxin6yl(hydroxy)methylidene)1(46dimethyl13benzothiazol2yl)5(3ethoxy4(prop2en1yloxy)phenyl)pyrrolidine23dione
(4E)4(23DIHYDRO14BENZODIOXIN6YL(HYDROXY)METHYLIDENE)1(46DIMETHYL13BENZOTHIAZOL2YL)5(3ETHOXY4PROP2ENOXYPHENYL)PYRROLIDINE23DIONE
618859339
C=CCOc1ccc(cc1OCC)C1C(=C(c2ccc3c(c2)OCCO3)O)C(=O)C(=O)N1c1nc2c(s1)cc(cc2C)C
CCOC1=C(C=CC(=C1)C2C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C(=O)N2C5=NC6=C(C=C(C=C6S5)C)C)OCC=C
InChI=1SC33H30N2O7Sc151140229720(1624(22)3962)2927(30(36)218102325(1721)4213124123)31(37)32(38)35(29)33342819(4)1418(3)1526(28)4333h571014172936H161113H224H3b3027+
MFCD07202385
ZINC000101310405
ZINC000101310406

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Available files

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