Vitas-M small molecule compound
2-(3,4-dichlorophenyl)-5-(propan-2-yl)-1,3-benzoxazole
Catalog ID
STL089105
SMILES CC(c1ccc2c(c1)nc(o2)c1ccc(c(c1)Cl)Cl)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 C16H13Cl2NO MW 306.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13Cl2NO/c1-9(2)10-4-6-15-14(8-10)19-16(20-15)11-3-5-12(17)13(18)7-11/h3-9H,1-2H3InChIKey
OTLPSNDWBKLOOQ-UHFFFAOYSA-NSynonyms
2(34dichlorophenyl)5(propan2yl)13benzoxazole
2(34DICHLOROPHENYL)5ISOPROPYLBENZOOXAZOLE
2(34dichlorophenyl)5propan2yl13benzoxazole
CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Cl)Cl
InChI=1SC16H13Cl2NOc19(2)10461514(810)1916(2015)113512(17)13(18)711h39H12H3
MFCD06758051
ZINC000016575974
ZINC16575974
Check stock
See real-time availability and sample size for STL089105 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.