Vitas-M small molecule compound
(2Z)-6-(2-chlorobenzyl)-2-(4-fluorobenzylidene)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK554688
SMILES Fc1ccc(cc1)/C=c/1\sc2n(c1=O)nc(c(=O)n2)Cc1ccccc1Cl
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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 C19H11ClFN3O2S MW 399.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H11ClFN3O2S/c20-14-4-2-1-3-12(14)10-15-17(25)22-19-24(23-15)18(26)16(27-19)9-11-5-7-13(21)8-6-11/h1-9H,10H2/b16-9-InChIKey
ZOLJQZFXVDWCHB-SXGWCWSVSA-NSynonyms
638134-61-9(2Z)6((2CHLOROPHENYL)METHYL)2((4FLUOROPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)6(2chlorobenzyl)2(4fluorobenzylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)6(2chlorobenzyl)2(4fluorobenzylidene)2Hthiazolo(32b)(124)triazine37dione
6((2CHLOROPHENYL)METHYL)2((4FLUOROPHENYL)METHYLENE)13THIAZOLIDINO(32B)124TRIAZINE37DIONE
638134619
C1=CC=C(C(=C1)CC2=NN3C(=O)C(=CC4=CC=C(C=C4)F)SC3=NC2=O)Cl
Fc1ccc(cc1)C=c1sc2n(c1=O)nc(c(=O)n2)Cc1ccccc1Cl
InChI=1SC19H11ClFN3O2Sc2014421312(14)101517(25)221924(2315)18(26)16(2719)9115713(21)8611h19H10H2b169
MFCD04006137
ZINC000001451307
ZINC01451307
ZINC1451307
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