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-(pentyloxy)phenyl]pyrrolidine-2,3-dione
Catalog ID
STL051019
SMILES CCCCCOc1cccc(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 C32H29ClN2O5S MW 589.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H29ClN2O5S/c1-3-4-5-13-39-23-8-6-7-19(16-23)28-27(29(36)20-9-12-25-21(15-20)14-18(2)40-25)30(37)31(38)35(28)32-34-24-11-10-22(33)17-26(24)41-32/h6-12,15-18,28,36H,3-5,13-14H2,1-2H3/b29-27+InChIKey
OHJHLKFYRIFQFV-ORIPQNMZSA-NSynonyms
893697-21-7(4E)1(6chloro13benzothiazol2yl)4(hydroxy(2methyl23dihydro1benzofuran5yl)methylidene)5(3(pentyloxy)phenyl)pyrrolidine23dione
(4E)1(6CHLORO13BENZOTHIAZOL2YL)4(HYDROXY(2METHYL23DIHYDRO1BENZOFURAN5YL)METHYLIDENE)5(3PENTOXYPHENYL)PYRROLIDINE23DIONE
893697217
CCCCCOC1=CC=CC(=C1)C2C(=C(C3=CC4=C(C=C3)OC(C4)C)O)C(=O)C(=O)N2C5=NC6=C(S5)C=C(C=C6)Cl
CCCCCOc1cccc(c1)C1C(=C(c2ccc3c(c2)CC(O3)C)O)C(=O)C(=O)N1c1sc2c(n1)ccc(c2)Cl
InChI=1SC32H29ClN2O5Sc134513392386719(1623)2827(29(36)209122521(1520)1418(2)4025)30(37)31(38)35(28)323424111022(33)1726(24)4132h61215182836H351314H212H3b2927+
MFCD05725250
ZINC000102888194
ZINC000102888201
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.