Vitas-M small molecule compound

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(morpholin-4-yl)-5-nitrobenzamide

Catalog ID
STK346260
SMILES O=C(c1cc(ccc1N1CCOCC1)[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 C19H19N3O6 MW 385.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O6/c23-19(20-13-1-4-17-18(11-13)28-10-9-27-17)15-12-14(22(24)25)2-3-16(15)21-5-7-26-8-6-21/h1-4,11-12H,5-10H2,(H,20,23)
InChIKey
LPYDZIJYRJBDJB-UHFFFAOYSA-N
Synonyms

C1COCCN1C2=C(C=C(C=C2)(N+)(=O)(O))C(=O)NC3=CC4=C(C=C3)OCCO4
InChI=1SC19H19N3O6c2319(2013141718(1113)281092717)151214(22(24)25)2316(15)2157268621h141112H510H2(H2023)
MFCD04741177
N(23dihydro14benzodioxin6yl)2(morpholin4yl)5nitrobenzamide
N(23DIHYDRO14BENZODIOXIN6YL)2MORPHOLIN4YL5NITROBENZAMIDE
O=C(c1cc(ccc1N1CCOCC1)(N+)(=O)(O))Nc1ccc2c(c1)OCCO2
ZINC000004820901
ZINC04820901
ZINC4820901

Check stock

See real-time availability and sample size for STK346260 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.