Vitas-M small molecule compound
3-{[4-(3-nitrophenyl)-1,3-thiazol-2-yl]amino}phenol
Catalog ID
STK927393
SMILES Oc1cccc(c1)Nc1scc(n1)c1cccc(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 C15H11N3O3S MW 313.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11N3O3S/c19-13-6-2-4-11(8-13)16-15-17-14(9-22-15)10-3-1-5-12(7-10)18(20)21/h1-9,19H,(H,16,17)InChIKey
NAHRCRNXKAVLCT-UHFFFAOYSA-NSynonyms
3((4(3nitrophenyl)13thiazol2yl)amino)phenol
C1=CC(=CC(=C1)(N+)(=O)(O))C2=CSC(=N2)NC3=CC(=CC=C3)O
InChI=1SC15H11N3O3Sc191362411(813)16151714(92215)1031512(710)18(20)21h1919H(H1617)
MFCD02280335
Oc1cccc(c1)Nc1scc(n1)c1cccc(c1)(N+)(=O)(O)
ZINC000000440777
ZINC00440777
ZINC440777
Check stock
See real-time availability and sample size for STK927393 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.