Vitas-M small molecule compound
(4E)-1-{5-[(4-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-5-(2-fluorophenyl)pyrrolidine-2,3-dione
Catalog ID
STK578432
SMILES Clc1ccc(cc1)CSc1nnc(s1)N1C(=O)C(=O)/C(=C(\c2ccc3c(c2)OCCO3)/O)/C1c1ccccc1F
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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 C28H19ClFN3O5S2 MW 596.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H19ClFN3O5S2/c29-17-8-5-15(6-9-17)14-39-28-32-31-27(40-28)33-23(18-3-1-2-4-19(18)30)22(25(35)26(33)36)24(34)16-7-10-20-21(13-16)38-12-11-37-20/h1-10,13,23,34H,11-12,14H2/b24-22+InChIKey
OMZYFVUHTFQBJA-ZNTNEXAZSA-NSynonyms
620576-78-5(4E)1(5((4chlorobenzyl)sulfanyl)134thiadiazol2yl)4(23dihydro14benzodioxin6yl(hydroxy)methylidene)5(2fluorophenyl)pyrrolidine23dione
(4E)1(5((4CHLOROPHENYL)METHYLSULFANYL)134THIADIAZOL2YL)4(23DIHYDRO14BENZODIOXIN6YL(HYDROXY)METHYLIDENE)5(2FLUOROPHENYL)PYRROLIDINE23DIONE
620576785
C1COC2=C(O1)C=CC(=C2)C(=C3C(N(C(=O)C3=O)C4=NN=C(S4)SCC5=CC=C(C=C5)Cl)C6=CC=CC=C6F)O
Clc1ccc(cc1)CSc1nnc(s1)N1C(=O)C(=O)C(=C(c2ccc3c(c2)OCCO3)O)C1c1ccccc1F
InChI=1SC28H19ClFN3O5S2c29178515(6917)143928323127(4028)3323(18312419(18)30)22(25(35)26(33)36)24(34)167102021(1316)3812113720h110132334H111214H2b2422+
MFCD07204823
ZINC000102583957
ZINC000102583966
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.