Vitas-M small molecule compound

(4E)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-1-{5-[(4-fluorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-5-(2-fluorophenyl)pyrrolidine-2,3-dione

Catalog ID
STK590510
SMILES Fc1ccc(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 C28H19F2N3O5S2 MW 579.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H19F2N3O5S2/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
UEVGFXUCYAUHFM-ZNTNEXAZSA-N
Synonyms

(4E)4(23dihydro14benzodioxin6yl(hydroxy)methylidene)1(5((4fluorobenzyl)sulfanyl)134thiadiazol2yl)5(2fluorophenyl)pyrrolidine23dione
(4E)4(23DIHYDRO14BENZODIOXIN6YL(HYDROXY)METHYLIDENE)5(2FLUOROPHENYL)1(5((4FLUOROPHENYL)METHYLSULFANYL)134THIADIAZOL2YL)PYRROLIDINE23DIONE
C1COC2=C(O1)C=CC(=C2)C(=C3C(N(C(=O)C3=O)C4=NN=C(S4)SCC5=CC=C(C=C5)F)C6=CC=CC=C6F)O
Fc1ccc(cc1)CSc1nnc(s1)N1C(=O)C(=O)C(=C(c2ccc3c(c2)OCCO3)O)C1c1ccccc1F
InChI=1SC28H19F2N3O5S2c29178515(6917)143928323127(4028)3323(18312419(18)30)22(25(35)26(33)36)24(34)167102021(1316)3812113720h110132334H111214H2b2422+
MFCD07209840
ZINC000102607135
ZINC000102607139

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Available files

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