Vitas-M small molecule compound
(2E)-6-(azepan-1-yl)-2-[(4-ethoxyphenyl)imino]-5-nitro-1,2-dihydropyrimidin-4-amine
Catalog ID
STL055942
SMILES CCOc1ccc(cc1)/N=c\1/nc(N)c(c([nH]1)N1CCCCCC1)[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 C18H24N6O3 MW 372.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N6O3/c1-2-27-14-9-7-13(8-10-14)20-18-21-16(19)15(24(25)26)17(22-18)23-11-5-3-4-6-12-23/h7-10H,2-6,11-12H2,1H3,(H3,19,20,21,22)InChIKey
IGQREPDUISVTDW-UHFFFAOYSA-NSynonyms
714934-43-7(2E)6(azepan1yl)2((4ethoxyphenyl)imino)5nitro12dihydropyrimidin4amine
(4AMINO6AZAPERHYDROEPINYL5NITROPYRIMIDIN2YL)(4ETHOXYPHENYL)AMINE
6(AZEPAN1YL)2N(4ETHOXYPHENYL)5NITROPYRIMIDINE24DIAMINE
714934437
CCOC1=CC=C(C=C1)NC2=NC(=C(C(=N2)N)(N+)(=O)(O))N3CCCCCC3
CCOc1ccc(cc1)N=c1nc(N)c(c((nH)1)N1CCCCCC1)(N+)(=O)(O)
InChI=1SC18H24N6O3c1227149713(81014)20182116(19)15(24(25)26)17(2218)231153461223h710H261112H21H3(H319202122)
MFCD05735723
ZINC000017252615
ZINC17252615
Check stock
See real-time availability and sample size for STL055942 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.