Vitas-M small molecule compound

5-(4-chlorophenyl)-3-hydroxy-4-[(5-methylfuran-2-yl)carbonyl]-1-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]-1,5-dihydro-2H-pyrrol-2-one

Catalog ID
STK814838
SMILES Clc1ccc(cc1)C1N(c2nnc(s2)C(C)C)C(=O)C(=C1C(=O)c1ccc(o1)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 C21H18ClN3O4S MW 443.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18ClN3O4S/c1-10(2)19-23-24-21(30-19)25-16(12-5-7-13(22)8-6-12)15(18(27)20(25)28)17(26)14-9-4-11(3)29-14/h4-10,16,27H,1-3H3
InChIKey
DAZRZRACPIZQDP-UHFFFAOYSA-N
Synonyms

2(4CHLOROPHENYL)4HYDROXY3(5METHYLFURAN2CARBONYL)1(5PROPAN2YL134THIADIAZOL2YL)2HPYRROL5ONE
5(4CHLOROPHENYL)3HYDROXY4((5METHYL(2FURYL))CARBONYL)1(5(METHYLETHYL)(134THIADIAZOL2YL))3PYRROLIN2ONE
5(4chlorophenyl)3hydroxy4((5methylfuran2yl)carbonyl)1(5(propan2yl)134thiadiazol2yl)15dihydro2Hpyrrol2one
CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)Cl)C4=NN=C(S4)C(C)C)O
InChI=1SC21H18ClN3O4Sc110(2)19232421(3019)2516(125713(22)8612)15(18(27)20(25)28)17(26)149411(3)2914h4101627H13H3
MFCD03506825
ZINC000001134128
ZINC000001134129

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Available files

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