Vitas-M small molecule compound
2-(4-tert-butylphenyl)-1,3-benzoxazol-5-amine
Catalog ID
STK082272
SMILES Nc1ccc2c(c1)nc(o2)c1ccc(cc1)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 C17H18N2O MW 266.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O/c1-17(2,3)12-6-4-11(5-7-12)16-19-14-10-13(18)8-9-15(14)20-16/h4-10H,18H2,1-3H3InChIKey
MTHCGFDWRVNWAL-UHFFFAOYSA-NSynonyms
293738-21-32(4(TERTBUTYL)PHENYL)13BENZOXAZOL5AMINE
2(4(TERTBUTYL)PHENYL)BENZO(D)OXAZOL5AMINE
2(4(TERTBUTYL)PHENYL)BENZOXAZOLE5YLAMINE
2(4TERTBUTYLPHENYL)13BENZOXAZOL5AMINE
2(4TERTBUTYLPHENYL)BENZOOXAZOL5YLAMINE
2(4TERTBUTYLPHENYL)BENZOOXAZOLE5YLAMINE
293738213
5BENZOXAZOLAMINE2(4(11DIMETHYLETHYL)PHENYL)
CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N
InChI=1SC17H18N2Oc117(23)126411(5712)1619141013(18)8915(14)2016h410H18H213H3
MFCD00422785
Nc1ccc2c(c1)nc(o2)c1ccc(cc1)C(C)(C)C
STK082272
ZINC000000125067
ZINC00125067
ZINC125067
Check stock
See real-time availability and sample size for STK082272 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.