Vitas-M small molecule compound
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-nitrophenyl)piperazine-1-carboxamide
Catalog ID
STK470706
SMILES O=C(N1CCN(CC1)c1ccc(cc1)[N+](=O)[O-])Nc1ccc2c(c1)OCCO2
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 C19H20N4O5 MW 384.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O5/c24-19(20-14-1-6-17-18(13-14)28-12-11-27-17)22-9-7-21(8-10-22)15-2-4-16(5-3-15)23(25)26/h1-6,13H,7-12H2,(H,20,24)InChIKey
ZPIBNBKMJIJUFU-UHFFFAOYSA-NSynonyms
C1CN(CCN1C2=CC=C(C=C2)(N+)(=O)(O))C(=O)NC3=CC4=C(C=C3)OCCO4
InChI=1SC19H20N4O5c2419(2014161718(1314)2812112717)229721(81022)152416(5315)23(25)26h1613H712H2(H2024)
MFCD07625546
N(23dihydro14benzodioxin6yl)4(4nitrophenyl)piperazine1carboxamide
N(2H3HBENZO(34E)14DIOXAN6YL)(4(4NITROPHENYL)PIPERAZINYL)CARBOXAMIDE
O=C(N1CCN(CC1)c1ccc(cc1)(N+)(=O)(O))Nc1ccc2c(c1)OCCO2
ZINC000017078420
ZINC17078420
Check stock
See real-time availability and sample size for STK470706 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.