Vitas-M small molecule compound
2-(4-bromophenyl)-N-(3-nitrophenyl)acetamide
Catalog ID
STK085266
SMILES O=C(Nc1cccc(c1)[N+](=O)[O-])Cc1ccc(cc1)Br
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 C14H11BrN2O3 MW 335.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11BrN2O3/c15-11-6-4-10(5-7-11)8-14(18)16-12-2-1-3-13(9-12)17(19)20/h1-7,9H,8H2,(H,16,18)InChIKey
GXUFLCPIGMMMEY-UHFFFAOYSA-NSynonyms
349428-90-62(4BROMOPHENYL)N(3NITROPHENYL)ACETAMIDE
349428906
C1=CC(=CC(=C1)(N+)(=O)(O))NC(=O)CC2=CC=C(C=C2)Br
InChI=1SC14H11BrN2O3c15116410(5711)814(18)161221313(912)17(19)20h179H8H2(H1618)
MFCD02039363
O=C(Nc1cccc(c1)(N+)(=O)(O))Cc1ccc(cc1)Br
STK085266
ZINC000000449878
ZINC00449878
ZINC449878
Check stock
See real-time availability and sample size for STK085266 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.