Vitas-M small molecule compound
4-(2-amino-1,3-thiazol-4-yl)-2,6-di-tert-butylphenol
Catalog ID
STK525904
SMILES Nc1scc(n1)c1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C17H24N2OS MW 304.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24N2OS/c1-16(2,3)11-7-10(13-9-21-15(18)19-13)8-12(14(11)20)17(4,5)6/h7-9,20H,1-6H3,(H2,18,19)InChIKey
QUWMVUIAHQZJEZ-UHFFFAOYSA-NSynonyms
372096-44-12AMINO4(35DITBUTYL4HYDROXYPHENYL)THIAZOLE
372096441
4(2AMINO(13THIAZOL4YL))26BIS(TERTBUTYL)PHENOL
4(2amino13thiazol4yl)26ditertbutylphenol
4(2aminothiazol4yl)26ditertbutylphenolhydrobromide
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CSC(=N2)N
InChI=1SC17H24N2OSc116(23)11710(1392115(18)1913)812(14(11)20)17(45)6h7920H16H3(H21819)
MFCD01084827
Nc1scc(n1)c1cc(c(c(c1)C(C)(C)C)O)C(C)(C)CBr
ZINC000000501156
ZINC00501156
ZINC501156
Check stock
See real-time availability and sample size for STK525904 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.