Vitas-M small molecule compound
(4E)-1-(6-chloro-1,3-benzothiazol-2-yl)-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-5-[3-(prop-2-en-1-yloxy)phenyl]pyrrolidine-2,3-dione
Catalog ID
STK569447
SMILES C=CCOc1cccc(c1)C1/C(=C(/c2ccc3c(c2)CC(O3)C)\O)/C(=O)C(=O)N1c1sc2c(n1)ccc(c2)Cl
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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 C30H23ClN2O5S MW 559.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H23ClN2O5S/c1-3-11-37-21-6-4-5-17(14-21)26-25(27(34)18-7-10-23-19(13-18)12-16(2)38-23)28(35)29(36)33(26)30-32-22-9-8-20(31)15-24(22)39-30/h3-10,13-16,26,34H,1,11-12H2,2H3/b27-25+InChIKey
YLCDUJXVEBOAGL-IMVLJIQESA-NSynonyms
893701-49-0(4E)1(6chloro13benzothiazol2yl)4(hydroxy(2methyl23dihydro1benzofuran5yl)methylidene)5(3(prop2en1yloxy)phenyl)pyrrolidine23dione
(4E)1(6CHLORO13BENZOTHIAZOL2YL)4(HYDROXY(2METHYL23DIHYDRO1BENZOFURAN5YL)METHYLIDENE)5(3PROP2ENOXYPHENYL)PYRROLIDINE23DIONE
893701490
C=CCOc1cccc(c1)C1C(=C(c2ccc3c(c2)CC(O3)C)O)C(=O)C(=O)N1c1sc2c(n1)ccc(c2)Cl
CC1CC2=C(O1)C=CC(=C2)C(=C3C(N(C(=O)C3=O)C4=NC5=C(S4)C=C(C=C5)Cl)C6=CC(=CC=C6)OCC=C)O
InChI=1SC30H23ClN2O5Sc1311372164517(1421)2625(27(34)187102319(1318)1216(2)3823)28(35)29(36)33(26)3032229820(31)1524(22)3930h31013162634H11112H22H3b2725+
MFCD05729985
ZINC000101313722
ZINC000101313730
Check stock
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Check stock on Vitas-MAvailable files
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