Vitas-M small molecule compound
N-[1H-indol-3-yl(phenyl)methyl]-N-methyl-2-(2-nitrophenoxy)acetamide
Catalog ID
STK820661
SMILES O=C(N(C(c1c[nH]c2c1cccc2)c1ccccc1)C)COc1ccccc1[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 C24H21N3O4 MW 415.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O4/c1-26(23(28)16-31-22-14-8-7-13-21(22)27(29)30)24(17-9-3-2-4-10-17)19-15-25-20-12-6-5-11-18(19)20/h2-15,24-25H,16H2,1H3InChIKey
FNCOMGZKSPISGR-UHFFFAOYSA-NSynonyms
CN(C(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)C(=O)COC4=CC=CC=C4(N+)(=O)(O)
InChI=1SC24H21N3O4c126(23(28)16312214871321(22)27(29)30)24(1793241017)1915252012651118(19)20h2152425H16H21H3
MFCD12918222
N(1Hindol3yl(phenyl)methyl)Nmethyl2(2nitrophenoxy)acetamide
N(INDOL3YLPHENYLMETHYL)NMETHYL2(2NITROPHENOXY)ACETAMIDE
O=C(N(C(c1c(nH)c2c1cccc2)c1ccccc1)C)COc1ccccc1(N+)(=O)(O)
ZINC000015670859
ZINC000015670860
Check stock
See real-time availability and sample size for STK820661 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.