Vitas-M small molecule compound
N-[4-(3-nitro-5-phenoxyphenoxy)phenyl]-2-phenylquinoline-4-carboxamide
Catalog ID
STL170301
SMILES O=C(c1cc(nc2c1cccc2)c1ccccc1)Nc1ccc(cc1)Oc1cc(Oc2ccccc2)cc(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 C34H23N3O5 MW 553.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H23N3O5/c38-34(31-22-33(23-9-3-1-4-10-23)36-32-14-8-7-13-30(31)32)35-24-15-17-27(18-16-24)42-29-20-25(37(39)40)19-28(21-29)41-26-11-5-2-6-12-26/h1-22H,(H,35,38)InChIKey
VQWQIKFPQUDBDQ-UHFFFAOYSA-NSynonyms
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)OC5=CC(=CC(=C5)OC6=CC=CC=C6)(N+)(=O)(O)
InChI=1SC34H23N3O5c3834(312233(2393141023)363214871330(31)32)3524151727(181624)42292025(37(39)40)1928(2129)4126115261226h122H(H3538)
MFCD00731344
N(4(3NITRO5PHENOXYPHENOXY)PHENYL)(2PHENYL(4QUINOLYL))CARBOXAMIDE
N(4(3nitro5phenoxyphenoxy)phenyl)2phenylquinoline4carboxamide
O=C(c1cc(nc2c1cccc2)c1ccccc1)Nc1ccc(cc1)Oc1cc(Oc2ccccc2)cc(c1)(N+)(=O)(O)
ZINC000002765713
ZINC2765713
Check stock
See real-time availability and sample size for STL170301 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.