Vitas-M small molecule compound
(2Z)-6-(2-chlorobenzyl)-2-(4-chlorobenzylidene)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK554362
SMILES Clc1ccc(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 C19H11Cl2N3O2S MW 416.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H11Cl2N3O2S/c20-13-7-5-11(6-8-13)9-16-18(26)24-19(27-16)22-17(25)15(23-24)10-12-3-1-2-4-14(12)21/h1-9H,10H2/b16-9-InChIKey
IXTFCCWXDUCMNA-SXGWCWSVSA-NSynonyms
636991-24-7(2Z)6((2CHLOROPHENYL)METHYL)2((4CHLOROPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)6(2chlorobenzyl)2(4chlorobenzylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)6(2chlorobenzyl)2(4chlorobenzylidene)2Hthiazolo(32b)(124)triazine37dione
6((2CHLOROPHENYL)METHYL)2((4CHLOROPHENYL)METHYLENE)13THIAZOLIDINO(32B)124TRIAZINE37DIONE
636991247
C1=CC=C(C(=C1)CC2=NN3C(=O)C(=CC4=CC=C(C=C4)Cl)SC3=NC2=O)Cl
Clc1ccc(cc1)C=c1sc2n(c1=O)nc(c(=O)n2)Cc1ccccc1Cl
InChI=1SC19H11Cl2N3O2Sc20137511(6813)91618(26)2419(2716)2217(25)15(2324)1012312414(12)21h19H10H2b169
MFCD04005617
ZINC000001450052
ZINC01450052
ZINC1450052
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