Vitas-M small molecule compound
(2Z)-2-[(3-fluorophenyl)imino]-5-nitro-N~6~-phenyl-1,2-dihydropyrimidine-4,6-diamine
Catalog ID
STL055265
SMILES Fc1cccc(c1)/N=c/1\nc(N)c(c([nH]1)Nc1ccccc1)[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 C16H13FN6O2 MW 340.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13FN6O2/c17-10-5-4-8-12(9-10)20-16-21-14(18)13(23(24)25)15(22-16)19-11-6-2-1-3-7-11/h1-9H,(H4,18,19,20,21,22)InChIKey
TXVMYJNAYHFSNA-UHFFFAOYSA-NSynonyms
713126-46-6(2Z)2((3fluorophenyl)imino)5nitroN~6~phenyl12dihydropyrimidine46diamine
(2Z)2((3FLUOROPHENYL)IMINO)5NITRON6PHENYL12DIHYDROPYRIMIDINE46DIAMINE
2N(3FLUOROPHENYL)5NITRO4NPHENYLPYRIMIDINE246TRIAMINE
713126466
C1=CC=C(C=C1)NC2=NC(=NC(=C2(N+)(=O)(O))N)NC3=CC(=CC=C3)F
Fc1cccc(c1)N=c1nc(N)c(c((nH)1)Nc1ccccc1)(N+)(=O)(O)
InChI=1SC16H13FN6O2c171054812(910)20162114(18)13(23(24)25)15(2216)19116213711h19H(H41819202122)
MFCD05726864
ZINC000009245208
ZINC09245208
ZINC9245208
Check stock
See real-time availability and sample size for STL055265 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.