Vitas-M small molecule compound
(5Z)-5-{[5-(4-chlorophenyl)furan-2-yl]methylidene}-1-(2-fluorophenyl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
Catalog ID
STK197556
SMILES Clc1ccc(cc1)c1ccc(o1)/C=C\1/C(=O)NC(=S)N(C1=O)c1ccccc1F
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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 C21H12ClFN2O3S MW 426.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H12ClFN2O3S/c22-13-7-5-12(6-8-13)18-10-9-14(28-18)11-15-19(26)24-21(29)25(20(15)27)17-4-2-1-3-16(17)23/h1-11H,(H,24,26,29)/b15-11-InChIKey
WPRTXKVCDFDGCQ-PTNGSMBKSA-NSynonyms
347387-76-2(5Z)5((5(4CHLOROPHENYL)FURAN2YL)METHYLIDENE)1(2FLUOROPHENYL)2SULFANYLIDENE13DIAZINANE46DIONE
(5Z)5((5(4CHLOROPHENYL)FURAN2YL)METHYLIDENE)1(2FLUOROPHENYL)2SULFANYLPYRIMIDINE46(1H5H)DIONE
(5Z)5((5(4CHLOROPHENYL)FURAN2YL)METHYLIDENE)1(2FLUOROPHENYL)2THIOXODIHYDROPYRIMIDINE46(1H5H)DIONE
(Z)5((5(4chlorophenyl)furan2yl)methylene)1(2fluorophenyl)2thioxodihydropyrimidine46(1H5H)dione
347387762
C1=CC=C(C(=C1)N2C(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)Cl)C(=O)NC2=S)F
Clc1ccc(cc1)c1ccc(o1)C=C1C(=O)NC(=S)N(C1=O)c1ccccc1F
InChI=1SC21H12ClFN2O3Sc22137512(6813)1810914(2818)111519(26)2421(29)25(20(15)27)17421316(17)23h111H(H242629)b1511
MFCD02905018
ZINC09310043
ZINC9310043
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.