Vitas-M small molecule compound
N-[2-(1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]cyclopropanecarboxamide
Catalog ID
STK858287
SMILES O=C(C1CC1)NCC(c1ccc2c(c1)OCO2)N1CCOCC1
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 C17H22N2O4 MW 318.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O4/c20-17(12-1-2-12)18-10-14(19-5-7-21-8-6-19)13-3-4-15-16(9-13)23-11-22-15/h3-4,9,12,14H,1-2,5-8,10-11H2,(H,18,20)InChIKey
PBAYYCVFWURGTM-UHFFFAOYSA-NSynonyms
C1CC1C(=O)NCC(C2=CC3=C(C=C2)OCO3)N4CCOCC4
InChI=1SC17H22N2O4c2017(121212)181014(1957218619)13341516(913)23112215h3491214H12581011H2(H1820)
MFCD06748949
N(2(13BENZODIOXOL5YL)2(4MORPHOLINYL)ETHYL)CYCLOPROPANECARBOXAMIDE
N(2(13benzodioxol5yl)2(morpholin4yl)ethyl)cyclopropanecarboxamide
N(2(13benzodioxol5yl)2morpholin4ylethyl)cyclopropanecarboxamide
N(2(benzo(d)(13)dioxol5yl)2morpholinoethyl)cyclopropanecarboxamidehydrochloride
O=C(C1CC1)NCC(c1ccc2c(c1)OCO2)N1CCOCC1Cl
ZINC000019819720
ZINC000019819722
Check stock
See real-time availability and sample size for STK858287 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.