Vitas-M small molecule compound
(2Z)-6-(2-chlorobenzyl)-2-[4-(propan-2-yl)benzylidene]-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK553676
SMILES O=c1nc2s/c(=C\c3ccc(cc3)C(C)C)/c(=O)n2nc1Cc1ccccc1Cl
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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 C22H18ClN3O2S MW 423.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN3O2S/c1-13(2)15-9-7-14(8-10-15)11-19-21(28)26-22(29-19)24-20(27)18(25-26)12-16-5-3-4-6-17(16)23/h3-11,13H,12H2,1-2H3/b19-11-InChIKey
VBXRJLWMCLFCGJ-ODLFYWEKSA-NSynonyms
840462-75-1(2Z)6((2CHLOROPHENYL)METHYL)2((4PROPAN2YLPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)6(2chlorobenzyl)2(4(propan2yl)benzylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)6(2chlorobenzyl)2(4isopropylbenzylidene)2Hthiazolo(32b)(124)triazine37dione
840462751
CC(C)C1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=CC=C4Cl)S2
InChI=1SC22H18ClN3O2Sc113(2)159714(81015)111921(28)2622(2919)2420(27)18(2526)1216534617(16)23h31113H12H212H3b1911
MFCD04004591
O=c1nc2sc(=Cc3ccc(cc3)C(C)C)c(=O)n2nc1Cc1ccccc1Cl
ZINC000002258581
ZINC02258581
ZINC2258581
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