Vitas-M small molecule compound
1-(4-nitrophenyl)-3-(4-phenylbutyl)thiourea
Catalog ID
STK455702
SMILES S=C(Nc1ccc(cc1)[N+](=O)[O-])NCCCCc1ccccc1
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 C17H19N3O2S MW 329.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O2S/c21-20(22)16-11-9-15(10-12-16)19-17(23)18-13-5-4-8-14-6-2-1-3-7-14/h1-3,6-7,9-12H,4-5,8,13H2,(H2,18,19,23)InChIKey
QWZKRTKNZLKVBG-UHFFFAOYSA-NSynonyms
((4NITROPHENYL)AMINO)((4PHENYLBUTYL)AMINO)METHANE1THIONE
1(4nitrophenyl)3(4phenylbutyl)thiourea
C1=CC=C(C=C1)CCCCNC(=S)NC2=CC=C(C=C2)(N+)(=O)(O)
InChI=1SC17H19N3O2Sc2120(22)1611915(101216)1917(23)1813548146213714h1367912H45813H2(H2181923)
MFCD04228603
S=C(Nc1ccc(cc1)(N+)(=O)(O))NCCCCc1ccccc1
ZINC000005041929
ZINC05041929
ZINC5041929
Check stock
See real-time availability and sample size for STK455702 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.