Vitas-M small molecule compound
(4E)-5-(3,4-diethoxyphenyl)-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-1-(6-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione
Catalog ID
STK567997
SMILES CCOc1cc(ccc1OCC)C1/C(=C(/c2ccc3c(c2)CC(O3)C)\O)/C(=O)C(=O)N1c1sc2c(n1)ccc(c2)OC
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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 C32H30N2O7S MW 586.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30N2O7S/c1-5-39-24-12-7-18(15-25(24)40-6-2)28-27(29(35)19-8-11-23-20(14-19)13-17(3)41-23)30(36)31(37)34(28)32-33-22-10-9-21(38-4)16-26(22)42-32/h7-12,14-17,28,35H,5-6,13H2,1-4H3/b29-27+InChIKey
XXCKYHABQAHDNN-ORIPQNMZSA-NSynonyms
893697-42-2(4E)5(34diethoxyphenyl)4(hydroxy(2methyl23dihydro1benzofuran5yl)methylidene)1(6methoxy13benzothiazol2yl)pyrrolidine23dione
893697422
CCOC1=C(C=C(C=C1)C2C(=C(C3=CC4=C(C=C3)OC(C4)C)O)C(=O)C(=O)N2C5=NC6=C(S5)C=C(C=C6)OC)OCC
CCOc1cc(ccc1OCC)C1C(=C(c2ccc3c(c2)CC(O3)C)O)C(=O)C(=O)N1c1sc2c(n1)ccc(c2)OC
InChI=1SC32H30N2O7Sc15392412718(1525(24)4062)2827(29(35)198112320(1419)1317(3)4123)30(36)31(37)34(28)32332210921(384)1626(22)4232h71214172835H5613H214H3b2927+
MFCD05735054
ZINC000102550165
ZINC000102652508
Check stock
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