Vitas-M small molecule compound

(4E)-5-(2-fluorophenyl)-4-(hydroxy{4-[(3-methylbenzyl)oxy]phenyl}methylidene)-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione

Catalog ID
STK614254
SMILES Cc1cccc(c1)COc1ccc(cc1)/C(=C\1/C(c2ccccc2F)N(C(=O)C1=O)c1nnc(s1)C)/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 C28H22FN3O4S MW 515.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22FN3O4S/c1-16-6-5-7-18(14-16)15-36-20-12-10-19(11-13-20)25(33)23-24(21-8-3-4-9-22(21)29)32(27(35)26(23)34)28-31-30-17(2)37-28/h3-14,24,33H,15H2,1-2H3/b25-23+
InChIKey
SRUOQGBCAGLKBB-WJTDDFOZSA-N
Synonyms
799831-17-7
(4E)5(2fluorophenyl)4(hydroxy(4((3methylbenzyl)oxy)phenyl)methylidene)1(5methyl134thiadiazol2yl)pyrrolidine23dione
(4E)5(2FLUOROPHENYL)4(HYDROXY(4((3METHYLPHENYL)METHOXY)PHENYL)METHYLIDENE)1(5METHYL134THIADIAZOL2YL)PYRROLIDINE23DIONE
799831177
CC1=CC(=CC=C1)COC2=CC=C(C=C2)C(=C3C(N(C(=O)C3=O)C4=NN=C(S4)C)C5=CC=CC=C5F)O
Cc1cccc(c1)COc1ccc(cc1)C(=C1C(c2ccccc2F)N(C(=O)C1=O)c1nnc(s1)C)O
InChI=1SC28H22FN3O4Sc11665718(1416)153620121019(111320)25(33)2324(21834922(21)29)32(27(35)26(23)34)28313017(2)3728h3142433H15H212H3b2523+
MFCD08734966
ZINC000102712705
ZINC000102712709

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Available files

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