Vitas-M small molecule compound
(2Z)-2-(3,5-di-tert-butyl-4-hydroxybenzylidene)-6-(4-propoxybenzyl)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK820007
SMILES CCCOc1ccc(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 C30H35N3O4S MW 533.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H35N3O4S/c1-8-13-37-20-11-9-18(10-12-20)16-23-26(35)31-28-33(32-23)27(36)24(38-28)17-19-14-21(29(2,3)4)25(34)22(15-19)30(5,6)7/h9-12,14-15,17,34H,8,13,16H2,1-7H3/b24-17-InChIKey
YRUXFGDDWKEOJJ-ULJHMMPZSA-NSynonyms
620540-36-5(2Z)2((35DITERTBUTYL4HYDROXYPHENYL)METHYLIDENE)6((4PROPOXYPHENYL)METHYL)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)2(35ditertbutyl4hydroxybenzylidene)6(4propoxybenzyl)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)2(35ditertbutyl4hydroxybenzylidene)6(4propoxybenzyl)2Hthiazolo(32b)(124)triazine37dione
620540365
CCCOC1=CC=C(C=C1)CC2=NN3C(=O)C(=CC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C)SC3=NC2=O
CCCOc1ccc(cc1)Cc1nn2c(nc1=O)sc(=Cc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)c2=O
InChI=1SC30H35N3O4Sc1813372011918(101220)162326(35)312833(3223)27(36)24(3828)17191421(29(23)4)25(34)22(1519)30(56)7h91214151734H81316H217H3b2417
MFCD05685554
ZINC000009479652
ZINC09479652
ZINC9479652
Check stock
See real-time availability and sample size for STK820007 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.