Vitas-M small molecule compound
6-methyl-2-(piperidin-4-yl)-1,3-benzoxazole
Catalog ID
STK502702
SMILES Cc1ccc2c(c1)oc(n2)C1CCNCC1
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 C13H16N2O MW 216.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N2O/c1-9-2-3-11-12(8-9)16-13(15-11)10-4-6-14-7-5-10/h2-3,8,10,14H,4-7H2,1H3InChIKey
QTXITZFVZKHRPH-UHFFFAOYSA-NSynonyms
951921-15-66METHYL2(4PIPERIDYL)BENZOXAZOLE
6methyl2(piperidin4yl)13benzoxazole
6METHYL2(PIPERIDIN4YL)BENZO(D)OXAZOLE
6METHYL2PIPERIDIN4YL13BENZOXAZOLE
6METHYL2PIPERIDIN4YLBENZOOXAZOLE
951921156
CC1=CC2=C(C=C1)N=C(O2)C3CCNCC3
InChI=1SC13H16N2Oc19231112(89)1613(1511)1046147510h2381014H47H21H3
MFCD09904959
ZINC000011851381
ZINC11851381
Check stock
See real-time availability and sample size for STK502702 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.