Vitas-M small molecule compound
(2Z)-6-(2-chlorobenzyl)-2-(3-nitrobenzylidene)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK554517
SMILES O=c1nc2s/c(=C\c3cccc(c3)[N+](=O)[O-])/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 C19H11ClN4O4S MW 426.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H11ClN4O4S/c20-14-7-2-1-5-12(14)10-15-17(25)21-19-23(22-15)18(26)16(29-19)9-11-4-3-6-13(8-11)24(27)28/h1-9H,10H2/b16-9-InChIKey
LEAUVYKXOVFXBK-SXGWCWSVSA-NSynonyms
638134-51-7(2Z)6((2CHLOROPHENYL)METHYL)2((3NITROPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)6(2chlorobenzyl)2(3nitrobenzylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)6(2chlorobenzyl)2(3nitrobenzylidene)2Hthiazolo(32b)(124)triazine37dione
6((2CHLOROPHENYL)METHYL)2((3NITROPHENYL)METHYLENE)13THIAZOLIDINO(32B)124TRIAZINE37DIONE
638134517
C1=CC=C(C(=C1)CC2=NN3C(=O)C(=CC4=CC(=CC=C4)(N+)(=O)(O))SC3=NC2=O)Cl
InChI=1SC19H11ClN4O4Sc2014721512(14)101517(25)211923(2215)18(26)16(2919)91143613(811)24(27)28h19H10H2b169
MFCD04005869
O=c1nc2sc(=Cc3cccc(c3)(N+)(=O)(O))c(=O)n2nc1Cc1ccccc1Cl
ZINC000001864895
ZINC01864895
ZINC1864895
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