Vitas-M small molecule compound
(4E)-5-(3-chlorophenyl)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-1-{5-[(2-fluorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}pyrrolidine-2,3-dione
Catalog ID
STK599392
SMILES Clc1cccc(c1)C1N(c2nnc(s2)SCc2ccccc2F)C(=O)C(=O)/C/1=C(\c1ccc2c(c1)OCCO2)/O
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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/c29-18-6-3-5-15(12-18)23-22(24(34)16-8-9-20-21(13-16)38-11-10-37-20)25(35)26(36)33(23)27-31-32-28(40-27)39-14-17-4-1-2-7-19(17)30/h1-9,12-13,23,34H,10-11,14H2/b24-22+InChIKey
SQMXMQUZELFKBI-ZNTNEXAZSA-NSynonyms
620578-06-5(4E)5(3chlorophenyl)4(23dihydro14benzodioxin6yl(hydroxy)methylidene)1(5((2fluorobenzyl)sulfanyl)134thiadiazol2yl)pyrrolidine23dione
(4E)5(3CHLOROPHENYL)4(23DIHYDRO14BENZODIOXIN6YL(HYDROXY)METHYLIDENE)1(5((2FLUOROPHENYL)METHYLSULFANYL)134THIADIAZOL2YL)PYRROLIDINE23DIONE
620578065
C1COC2=C(O1)C=CC(=C2)C(=C3C(N(C(=O)C3=O)C4=NN=C(S4)SCC5=CC=CC=C5F)C6=CC(=CC=C6)Cl)O
Clc1cccc(c1)C1N(c2nnc(s2)SCc2ccccc2F)C(=O)C(=O)C1=C(c1ccc2c(c1)OCCO2)O
InChI=1SC28H19ClFN3O5S2c291863515(1218)2322(24(34)16892021(1316)3811103720)25(35)26(36)33(23)27313228(4027)391417412719(17)30h1912132334H101114H2b2422+
MFCD07206739
ZINC000102627166
ZINC000102627172
Check stock
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