Vitas-M small molecule compound
(5Z)-2-(4-acetylpiperazin-1-yl)-5-{[5-(2,5-dichlorophenyl)furan-2-yl]methylidene}-1,3-thiazol-4(5H)-one
Catalog ID
STK840433
SMILES CC(=O)N1CCN(CC1)C1=NC(=O)/C(=C/c2ccc(o2)c2cc(Cl)ccc2Cl)/S1
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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 C20H17Cl2N3O3S MW 450.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17Cl2N3O3S/c1-12(26)24-6-8-25(9-7-24)20-23-19(27)18(29-20)11-14-3-5-17(28-14)15-10-13(21)2-4-16(15)22/h2-5,10-11H,6-9H2,1H3/b18-11-InChIKey
RAJXKMYYSHZUBG-WQRHYEAKSA-NSynonyms
371129-56-5(5Z)2(4acetylpiperazin1yl)5((5(25dichlorophenyl)furan2yl)methylidene)13thiazol4(5H)one
(5Z)2(4ACETYLPIPERAZIN1YL)5((5(25DICHLOROPHENYL)FURAN2YL)METHYLIDENE)13THIAZOL4ONE
(Z)2(4acetylpiperazin1yl)5((5(25dichlorophenyl)furan2yl)methylene)thiazol4(5H)one
2(4ACETYL1PIPERAZINYL)5((5(25DICHLOROPHENYL)2FURYL)METHYLENE)13THIAZOL4(5H)ONE
371129565
CC(=O)N1CCN(CC1)C1=NC(=O)C(=Cc2ccc(o2)c2cc(Cl)ccc2Cl)S1
CC(=O)N1CCN(CC1)C2=NC(=O)C(=CC3=CC=C(O3)C4=C(C=CC(=C4)Cl)Cl)S2
InChI=1SC20H17Cl2N3O3Sc112(26)246825(9724)202319(27)18(2920)11143517(2814)151013(21)2416(15)22h251011H69H21H3b1811
MFCD02731852
ZINC000000868854
ZINC00868854
ZINC868854
Check stock
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Check stock on Vitas-MAvailable files
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