Vitas-M small molecule compound
(2E)-2-{[5-(3,4-dichlorophenyl)furan-2-yl]methylidene}-6-(4-methylbenzyl)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK706584
SMILES Cc1ccc(cc1)Cc1nn2c(nc1=O)s/c(=C/c1ccc(o1)c1ccc(c(c1)Cl)Cl)/c2=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 C24H15Cl2N3O3S MW 496.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H15Cl2N3O3S/c1-13-2-4-14(5-3-13)10-19-22(30)27-24-29(28-19)23(31)21(33-24)12-16-7-9-20(32-16)15-6-8-17(25)18(26)11-15/h2-9,11-12H,10H2,1H3/b21-12+InChIKey
VHSWTZFICVWFGM-CIAFOILYSA-NSynonyms
(2E)2((5(34DICHLOROPHENYL)FURAN2YL)METHYLIDENE)6((4METHYLPHENYL)METHYL)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2E)2((5(34dichlorophenyl)furan2yl)methylidene)6(4methylbenzyl)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)2((5(34dichlorophenyl)furan2yl)methylene)6(4methylbenzyl)2Hthiazolo(32b)(124)triazine37dione
CC1=CC=C(C=C1)CC2=NN3C(=O)C(=CC4=CC=C(O4)C5=CC(=C(C=C5)Cl)Cl)SC3=NC2=O
Cc1ccc(cc1)Cc1nn2c(nc1=O)sc(=Cc1ccc(o1)c1ccc(c(c1)Cl)Cl)c2=O
InChI=1SC24H15Cl2N3O3Sc1132414(5313)101922(30)272429(2819)23(31)21(3324)12167920(3216)156817(25)18(26)1115h291112H10H21H3b2112+
MFCD13371138
ZINC000026779474
ZINC26779474
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