Vitas-M small molecule compound
2,2-dichloro-N-(3-nitrophenyl)-1-phenylcyclopropanecarboxamide
Catalog ID
STL336943
SMILES O=C(C1(CC1(Cl)Cl)c1ccccc1)Nc1cccc(c1)[N+](=O)[O-]
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 C16H12Cl2N2O3 MW 351.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12Cl2N2O3/c17-16(18)10-15(16,11-5-2-1-3-6-11)14(21)19-12-7-4-8-13(9-12)20(22)23/h1-9H,10H2,(H,19,21)InChIKey
GIBUAFIATYORPH-UHFFFAOYSA-NSynonyms
352337-37-2(1R)22DICHLORON(3NITROPHENYL)1PHENYLCYCLOPROPANECARBOXAMIDE
22DICHLORON(3NITROPHENYL)1PHENYLCYCLOPROPANE1CARBOXAMIDE
22dichloroN(3nitrophenyl)1phenylcyclopropanecarboxamide
352337372
C1C(C1(Cl)Cl)(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC16H12Cl2N2O3c1716(18)1015(16115213611)14(21)191274813(912)20(22)23h19H10H2(H1921)
MFCD00470818
O=C(C1(CC1(Cl)Cl)c1ccccc1)Nc1cccc(c1)(N+)(=O)(O)
ZINC000002200910
ZINC000002200912
Check stock
See real-time availability and sample size for STL336943 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.