Vitas-M small molecule compound
(4E)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-5-[4-(pentyloxy)phenyl]pyrrolidine-2,3-dione
Catalog ID
STL051336
SMILES CCCCCOc1ccc(cc1)C1/C(=C(/c2ccc3c(c2)CC(O3)C)\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 C34H34N2O6S MW 598.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H34N2O6S/c1-4-6-7-16-41-24-11-8-21(9-12-24)30-29(31(37)22-10-15-27-23(18-22)17-20(3)42-27)32(38)33(39)36(30)34-35-26-14-13-25(40-5-2)19-28(26)43-34/h8-15,18-20,30,37H,4-7,16-17H2,1-3H3/b31-29+InChIKey
LUCRLSAIIVDYBP-OWWNRXNESA-NSynonyms
893699-50-8(4E)1(6ethoxy13benzothiazol2yl)4(hydroxy(2methyl23dihydro1benzofuran5yl)methylidene)5(4(pentyloxy)phenyl)pyrrolidine23dione
(4E)1(6ETHOXY13BENZOTHIAZOL2YL)4(HYDROXY(2METHYL23DIHYDRO1BENZOFURAN5YL)METHYLIDENE)5(4PENTOXYPHENYL)PYRROLIDINE23DIONE
893699508
CCCCCOC1=CC=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)OCC
CCCCCOc1ccc(cc1)C1C(=C(c2ccc3c(c2)CC(O3)C)O)C(=O)C(=O)N1c1sc2c(n1)ccc(c2)OCC
InChI=1SC34H34N2O6Sc146716412411821(91224)3029(31(37)2210152723(1822)1720(3)4227)32(38)33(39)36(30)343526141325(4052)1928(26)4334h81518203037H471617H213H3b3129+
MFCD05732765
ZINC000102888173
ZINC000102888179
Check stock
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Check stock on Vitas-MAvailable files
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