Vitas-M small molecule compound
2-(3-nitrophenyl)-4-phenyl-5-(thiophen-2-yl)-1H-imidazole
Catalog ID
STK855096
SMILES [O-][N+](=O)c1cccc(c1)c1[nH]c(c(n1)c1ccccc1)c1cccs1
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 C19H13N3O2S MW 347.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13N3O2S/c23-22(24)15-9-4-8-14(12-15)19-20-17(13-6-2-1-3-7-13)18(21-19)16-10-5-11-25-16/h1-12H,(H,20,21)InChIKey
SAEXAGLOSRZIEY-UHFFFAOYSA-NSynonyms
33705-67-8(O)(N+)(=O)c1cccc(c1)c1(nH)c(c(n1)c1ccccc1)c1cccs1
(O)(N+)(=O)c1cccc(c1)c1(nH)c(c(n1)c1cccs1)c1ccccc1
2(3NITROPHENYL)4PHENYL5(2THIENYL)1HIMIDAZOLE
2(3nitrophenyl)4phenyl5(thiophen2yl)1Himidazole
2(3NITROPHENYL)4PHENYL5THIOPHEN2YL1HIMIDAZOLE
2(3nitrophenyl)5phenyl4(thiophen2yl)1Himidazole
33705678
C1=CC=C(C=C1)C2=C(NC(=N2)C3=CC(=CC=C3)(N+)(=O)(O))C4=CC=CS4
InChI=1SC19H13N3O2Sc2322(24)1594814(1215)192017(136213713)18(2119)16105112516h112H(H2021)
MFCD02220190
ZINC000000524311
ZINC00524311
ZINC524311
Check stock
See real-time availability and sample size for STK855096 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.