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-[3-methoxy-4-(pentyloxy)phenyl]pyrrolidine-2,3-dione
Catalog ID
STL057440
SMILES CCCCCOc1ccc(cc1OC)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 C35H36N2O7S MW 628.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H36N2O7S/c1-5-7-8-15-43-27-14-9-21(18-28(27)41-4)31-30(32(38)22-10-13-26-23(17-22)16-20(3)44-26)33(39)34(40)37(31)35-36-25-12-11-24(42-6-2)19-29(25)45-35/h9-14,17-20,31,38H,5-8,15-16H2,1-4H3/b32-30+InChIKey
MONFEMFFBKCPMI-NHQGMKOOSA-NSynonyms
893699-34-8(4E)1(6ethoxy13benzothiazol2yl)4(hydroxy(2methyl23dihydro1benzofuran5yl)methylidene)5(3methoxy4(pentyloxy)phenyl)pyrrolidine23dione
(4E)1(6ETHOXY13BENZOTHIAZOL2YL)4(HYDROXY(2METHYL23DIHYDRO1BENZOFURAN5YL)METHYLIDENE)5(3METHOXY4PENTOXYPHENYL)PYRROLIDINE23DIONE
893699348
CCCCCOC1=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)OCC)OC
CCCCCOc1ccc(cc1OC)C1C(=C(c2ccc3c(c2)CC(O3)C)O)C(=O)C(=O)N1c1sc2c(n1)ccc(c2)OCC
InChI=1SC35H36N2O7Sc157815432714921(1828(27)414)3130(32(38)2210132623(1722)1620(3)4426)33(39)34(40)37(31)353625121124(4262)1929(25)4535h91417203138H581516H214H3b3230+
MFCD05729390
ZINC000102899731
ZINC000102899735
Check stock
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Check stock on Vitas-MAvailable files
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