Vitas-M small molecule compound
(2Z)-6-(2-chlorobenzyl)-2-[4-(dimethylamino)benzylidene]-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK554356
SMILES O=c1nc2s/c(=C\c3ccc(cc3)N(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 C21H17ClN4O2S MW 424.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17ClN4O2S/c1-25(2)15-9-7-13(8-10-15)11-18-20(28)26-21(29-18)23-19(27)17(24-26)12-14-5-3-4-6-16(14)22/h3-11H,12H2,1-2H3/b18-11-InChIKey
MISVXVILXDABTB-WQRHYEAKSA-NSynonyms
638134-52-8(2Z)6((2chlorophenyl)methyl)2((4(dimethylamino)phenyl)methylidene)(13)thiazolo(32b)(124)triazine37dione
(2Z)6((2CHLOROPHENYL)METHYL)2((4DIMETHYLAMINOPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)6(2chlorobenzyl)2(4(dimethylamino)benzylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)6(2chlorobenzyl)2(4(dimethylamino)benzylidene)2Hthiazolo(32b)(124)triazine37dione
638134528
CN(C)C1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=CC=C4Cl)S2
InChI=1SC21H17ClN4O2Sc125(2)159713(81015)111820(28)2621(2918)2319(27)17(2426)1214534616(14)22h311H12H212H3b1811
MFCD04005610
O=c1nc2sc(=Cc3ccc(cc3)N(C)C)c(=O)n2nc1Cc1ccccc1Cl
ZINC000001451298
ZINC01451298
ZINC1451298
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