Vitas-M small molecule compound
(4E)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-1-(6-ethoxy-1,3-benzothiazol-2-yl)-5-[4-(prop-2-en-1-yloxy)phenyl]pyrrolidine-2,3-dione
Catalog ID
STL051944
SMILES C=CCOc1ccc(cc1)C1/C(=C(/c2ccc3c(c2)OCCO3)\O)/C(=O)C(=O)N1c1sc2c(n1)ccc(c2)OCC
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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 C31H26N2O7S MW 570.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H26N2O7S/c1-3-13-38-20-8-5-18(6-9-20)27-26(28(34)19-7-12-23-24(16-19)40-15-14-39-23)29(35)30(36)33(27)31-32-22-11-10-21(37-4-2)17-25(22)41-31/h3,5-12,16-17,27,34H,1,4,13-15H2,2H3/b28-26+InChIKey
GZILASWIQHQPMP-BYCLXTJYSA-NSynonyms
(4E)4(23dihydro14benzodioxin6yl(hydroxy)methylidene)1(6ethoxy13benzothiazol2yl)5(4(prop2en1yloxy)phenyl)pyrrolidine23dione
(4E)4(23DIHYDRO14BENZODIOXIN6YL(HYDROXY)METHYLIDENE)1(6ETHOXY13BENZOTHIAZOL2YL)5(4PROP2ENOXYPHENYL)PYRROLIDINE23DIONE
C=CCOc1ccc(cc1)C1C(=C(c2ccc3c(c2)OCCO3)O)C(=O)C(=O)N1c1sc2c(n1)ccc(c2)OCC
CCOC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C4=CC5=C(C=C4)OCCO5)O)C(=O)C3=O)C6=CC=C(C=C6)OCC=C
InChI=1SC31H26N2O7Sc131338208518(6920)2726(28(34)197122324(1619)4015143923)29(35)30(36)33(27)313222111021(3742)1725(22)4131h351216172734H141315H22H3b2826+
MFCD07198364
ZINC000101294351
ZINC000101294354
Check stock
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