Vitas-M small molecule compound
(2E)-2-[4-(diethylamino)benzylidene]-6-(4-propoxybenzyl)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK705910
SMILES CCCOc1ccc(cc1)Cc1nn2c(nc1=O)s/c(=C/c1ccc(cc1)N(CC)CC)/c2=O
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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 C26H28N4O3S MW 476.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N4O3S/c1-4-15-33-21-13-9-18(10-14-21)16-22-24(31)27-26-30(28-22)25(32)23(34-26)17-19-7-11-20(12-8-19)29(5-2)6-3/h7-14,17H,4-6,15-16H2,1-3H3/b23-17+InChIKey
UQGKGJWTXXHRHP-HAVVHWLPSA-NSynonyms
(2E)2((4(DIETHYLAMINO)PHENYL)METHYLIDENE)6((4PROPOXYPHENYL)METHYL)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2E)2(4(diethylamino)benzylidene)6(4propoxybenzyl)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)2(4(diethylamino)benzylidene)6(4propoxybenzyl)2Hthiazolo(32b)(124)triazine37dione
CCCOC1=CC=C(C=C1)CC2=NN3C(=O)C(=CC4=CC=C(C=C4)N(CC)CC)SC3=NC2=O
CCCOc1ccc(cc1)Cc1nn2c(nc1=O)sc(=Cc1ccc(cc1)N(CC)CC)c2=O
InChI=1SC26H28N4O3Sc1415332113918(101421)162224(31)272630(2822)25(32)23(3426)171971120(12819)29(52)63h71417H461516H213H3b2317+
MFCD06290935
ZINC000026779382
ZINC26779382
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