Vitas-M small molecule compound
N-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]cyclopropanecarboxamide
Catalog ID
STK292682
SMILES O=C(C1CC1)Nc1ccc(cc1)c1nc2c(o1)cc(cc2)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 C18H16N2O2 MW 292.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O2/c1-11-2-9-15-16(10-11)22-18(20-15)13-5-7-14(8-6-13)19-17(21)12-3-4-12/h2,5-10,12H,3-4H2,1H3,(H,19,21)InChIKey
HFJAHAQGUKAKNW-UHFFFAOYSA-NSynonyms
CC1=CC2=C(C=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)C4CC4
CYCLOPROPANECARBOXYLICACID(4(6METHYLBENZOOXAZOL2YL)PHENYL)AMIDE
InChI=1SC18H16N2O2c111291516(1011)2218(2015)135714(8613)1917(21)123412h251012H34H21H3(H1921)
MFCD07114980
N(4(6methyl13benzoxazol2yl)phenyl)cyclopropanecarboxamide
ZINC000004520043
ZINC04520043
ZINC4520043
Check stock
See real-time availability and sample size for STK292682 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.