Vitas-M small molecule compound
(4E)-5-(3,4-diethoxyphenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]pyrrolidine-2,3-dione
Catalog ID
STL042236
SMILES CCOc1cc(ccc1OCC)C1N(c2nc3c(s2)cc(cc3)OCC)C(=O)C(=O)/C/1=C(\c1ccc2c(c1)CC(O2)C)/O
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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 C33H32N2O7S MW 600.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H32N2O7S/c1-5-39-22-10-11-23-27(17-22)43-33(34-23)35-29(19-8-13-25(40-6-2)26(16-19)41-7-3)28(31(37)32(35)38)30(36)20-9-12-24-21(15-20)14-18(4)42-24/h8-13,15-18,29,36H,5-7,14H2,1-4H3/b30-28+InChIKey
KJLZSQLRWLCGBZ-SJCQXOIGSA-NSynonyms
893698-87-8(4E)5(34diethoxyphenyl)1(6ethoxy13benzothiazol2yl)4(hydroxy(2methyl23dihydro1benzofuran5yl)methylidene)pyrrolidine23dione
893698878
CCOC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C4=CC5=C(C=C4)OC(C5)C)O)C(=O)C3=O)C6=CC(=C(C=C6)OCC)OCC
CCOc1cc(ccc1OCC)C1N(c2nc3c(s2)cc(cc3)OCC)C(=O)C(=O)C1=C(c1ccc2c(c1)CC(O2)C)O
InChI=1SC33H32N2O7Sc15392210112327(1722)4333(3423)3529(1981325(4062)26(1619)4173)28(31(37)32(35)38)30(36)209122421(1520)1418(4)4224h81315182936H5714H214H3b3028+
MFCD05736544
ZINC000102869845
ZINC000102869854
Check stock
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