Vitas-M small molecule compound
(2E)-6-benzyl-2-[4-(diethylamino)benzylidene]-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK876898
SMILES CCN(c1ccc(cc1)/C=c\1/sc2n(c1=O)nc(c(=O)n2)Cc1ccccc1)CC
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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 C23H22N4O2S MW 418.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O2S/c1-3-26(4-2)18-12-10-17(11-13-18)15-20-22(29)27-23(30-20)24-21(28)19(25-27)14-16-8-6-5-7-9-16/h5-13,15H,3-4,14H2,1-2H3/b20-15+InChIKey
CPSNORYLHUEFRI-HMMYKYKNSA-NSynonyms
(2E)6BENZYL2((4(DIETHYLAMINO)PHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2E)6benzyl2(4(diethylamino)benzylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(E)6benzyl2(4(diethylamino)benzylidene)2Hthiazolo(32b)(124)triazine37dione
2((4(DIETHYLAMINO)PHENYL)METHYLENE)6BENZYL13THIAZOLIDINO(32B)124TRIAZINE37DIONE
CCN(c1ccc(cc1)C=c1sc2n(c1=O)nc(c(=O)n2)Cc1ccccc1)CC
CCN(CC)C1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=CC=C4)S2
InChI=1SC23H22N4O2Sc1326(42)18121017(111318)152022(29)2723(3020)2421(28)19(2527)14168657916h51315H3414H212H3b2015+
MFCD01530828
ZINC000001165400
ZINC01165400
ZINC1165400
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