Vitas-M small molecule compound
1-naphthalen-1-yl-3-(4'-nitrobiphenyl-4-yl)urea
Catalog ID
STK642033
SMILES O=C(Nc1cccc2c1cccc2)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 C23H17N3O3 MW 383.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17N3O3/c27-23(25-22-7-3-5-18-4-1-2-6-21(18)22)24-19-12-8-16(9-13-19)17-10-14-20(15-11-17)26(28)29/h1-15H,(H2,24,25,27)InChIKey
BCFQFRHIHBTJSD-UHFFFAOYSA-NSynonyms
372494-43-41(naphthalen1yl)3(4nitro(11biphenyl)4yl)urea
1NAPHTHALEN1YL3(4(4NITROPHENYL)PHENYL)UREA
1naphthalen1yl3(4nitrobiphenyl4yl)urea
372494434
C1=CC=C2C(=C1)C=CC=C2NC(=O)NC3=CC=C(C=C3)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC23H17N3O3c2723(252273518412621(18)22)241912816(91319)17101420(151117)26(28)29h115H(H2242527)
MFCD01942683
O=C(Nc1cccc2c1cccc2)Nc1ccc(cc1)c1ccc(cc1)(N+)(=O)(O)
ZINC000002276676
ZINC02276676
ZINC2276676
Check stock
See real-time availability and sample size for STK642033 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.