Vitas-M small molecule compound
(2Z)-2-(3,5-di-tert-butyl-4-hydroxybenzylidene)-6-(4-methoxybenzyl)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK705692
SMILES COc1ccc(cc1)Cc1nn2c(nc1=O)s/c(=C\c1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)/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 C28H31N3O4S MW 505.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H31N3O4S/c1-27(2,3)19-12-17(13-20(23(19)32)28(4,5)6)15-22-25(34)31-26(36-22)29-24(33)21(30-31)14-16-8-10-18(35-7)11-9-16/h8-13,15,32H,14H2,1-7H3/b22-15-InChIKey
PVWTZUCLOWOOIE-JCMHNJIXSA-NSynonyms
620539-31-3(2Z)2((35DITERTBUTYL4HYDROXYPHENYL)METHYLIDENE)6((4METHOXYPHENYL)METHYL)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)2(35ditertbutyl4hydroxybenzylidene)6(4methoxybenzyl)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)2(35ditertbutyl4hydroxybenzylidene)6(4methoxybenzyl)2Hthiazolo(32b)(124)triazine37dione
620539313
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=C(C=C4)OC)S2
COc1ccc(cc1)Cc1nn2c(nc1=O)sc(=Cc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)c2=O
InChI=1SC28H31N3O4Sc127(23)191217(1320(23(19)32)28(45)6)152225(34)3126(3622)2924(33)21(3031)141681018(357)11916h8131532H14H217H3b2215
MFCD04177370
ZINC000002412368
ZINC02412368
ZINC2412368
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.