Vitas-M small molecule compound
5-(3,4-dichlorophenyl)-4-(furan-2-ylcarbonyl)-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK983257
SMILES Cc1nnc(s1)N1C(c2ccc(c(c2)Cl)Cl)C(=C(C1=O)O)C(=O)c1ccco1
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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 C18H11Cl2N3O4S MW 436.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11Cl2N3O4S/c1-8-21-22-18(28-8)23-14(9-4-5-10(19)11(20)7-9)13(16(25)17(23)26)15(24)12-3-2-6-27-12/h2-7,14,25H,1H3InChIKey
UPYZPVYYEXEJBI-UHFFFAOYSA-NSynonyms
477333-00-92(34DICHLOROPHENYL)3(FURAN2CARBONYL)4HYDROXY1(5METHYL134THIADIAZOL2YL)2HPYRROL5ONE
477333009
5(34DICHLOROPHENYL)4(2FURYLCARBONYL)3HYDROXY1(5METHYL(134THIADIAZOL2YL))3PYRROLIN2ONE
5(34DICHLOROPHENYL)4(FURAN2CARBONYL)3HYDROXY1(5METHYL134THIADIAZOL2YL)1HPYRROL2(5H)ONE
5(34dichlorophenyl)4(furan2ylcarbonyl)3hydroxy1(5methyl134thiadiazol2yl)15dihydro2Hpyrrol2one
CC1=NN=C(S1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CO3)C4=CC(=C(C=C4)Cl)Cl
InChI=1SC18H11Cl2N3O4Sc18212218(288)2314(94510(19)11(20)79)13(16(25)17(23)26)15(24)123262712h271425H1H3
MFCD03463452
ZINC000001464675
ZINC000001464676
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