Vitas-M small molecule compound
2-(2-chlorophenoxy)-2-methyl-N-(4'-nitrobiphenyl-4-yl)propanamide
Catalog ID
STK734762
SMILES O=C(C(Oc1ccccc1Cl)(C)C)Nc1ccc(cc1)c1ccc(cc1)[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 C22H19ClN2O4 MW 410.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19ClN2O4/c1-22(2,29-20-6-4-3-5-19(20)23)21(26)24-17-11-7-15(8-12-17)16-9-13-18(14-10-16)25(27)28/h3-14H,1-2H3,(H,24,26)InChIKey
DYWDKKWXRSDAIA-UHFFFAOYSA-NSynonyms
2(2CHLOROPHENOXY)2METHYLN(4(4NITROPHENYL)PHENYL)PROPANAMIDE
2(2chlorophenoxy)2methylN(4nitrobiphenyl4yl)propanamide
CC(C)(C(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)(N+)(=O)(O))OC3=CC=CC=C3Cl
InChI=1SC22H19ClN2O4c122(22920643519(20)23)21(26)241711715(81217)1691318(141016)25(27)28h314H12H3(H2426)
MFCD03768426
O=C(C(Oc1ccccc1Cl)(C)C)Nc1ccc(cc1)c1ccc(cc1)(N+)(=O)(O)
ZINC000002876187
ZINC02876187
ZINC2876187
Check stock
See real-time availability and sample size for STK734762 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.