Vitas-M small molecule compound
4-[(2E)-2-(3,5-dibromo-4-ethoxybenzylidene)hydrazinyl]-N-phenyl-6-(pyrrolidin-1-yl)-1,3,5-triazin-2-amine
Catalog ID
STL438099
SMILES CCOc1c(Br)cc(cc1Br)/C=N/Nc1nc(Nc2ccccc2)nc(n1)N1CCCC1
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 C22H23Br2N7O MW 561.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23Br2N7O/c1-2-32-19-17(23)12-15(13-18(19)24)14-25-30-21-27-20(26-16-8-4-3-5-9-16)28-22(29-21)31-10-6-7-11-31/h3-5,8-9,12-14H,2,6-7,10-11H2,1H3,(H2,26,27,28,29,30)/b25-14+InChIKey
KMLJLBSPVDTSJG-AFUMVMLFSA-NSynonyms
2N((E)(35dibromo4ethoxyphenyl)methylideneamino)4Nphenyl6pyrrolidin1yl135triazine24diamine
4((2E)2(35dibromo4ethoxybenzylidene)hydrazinyl)Nphenyl6(pyrrolidin1yl)135triazin2amine
CCOC1=C(C=C(C=C1Br)C=NNC2=NC(=NC(=N2)NC3=CC=CC=C3)N4CCCC4)Br
CCOc1c(Br)cc(cc1Br)C=NNc1nc(Nc2ccccc2)nc(n1)N1CCCC1
InChI=1SC22H23Br2N7Oc12321917(23)1215(1318(19)24)142530212720(26168435916)2822(2921)3110671131h35891214H2671011H21H3(H22627282930)b2514+
MFCD06244516
ZINC000008695527
ZINC101389966
Check stock
See real-time availability and sample size for STL438099 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.