Vitas-M small molecule compound
6-{(2E)-2-[(2E)-3-(furan-2-yl)prop-2-en-1-ylidene]hydrazinyl}-N,N'-diphenyl-1,3,5-triazine-2,4-diamine
Catalog ID
STL428568
SMILES C(=N\Nc1nc(Nc2ccccc2)nc(n1)Nc1ccccc1)/C=C/c1ccco1
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 C22H19N7O MW 397.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N7O/c1-3-9-17(10-4-1)24-20-26-21(25-18-11-5-2-6-12-18)28-22(27-20)29-23-15-7-13-19-14-8-16-30-19/h1-16H,(H3,24,25,26,27,28,29)/b13-7+,23-15+InChIKey
KTNRXDLOEQBBNV-VMDSVTINSA-NSynonyms
((1E3E)4(2FURYL)1AZABUTA13DIENYL)(46BIS(PHENYLAMINO)(135TRIAZIN2YL))AMINE
2N((E)((E)3(furan2yl)prop2enylidene)amino)4N6Ndiphenyl135triazine246triamine
6((2E)2((2E)3(furan2yl)prop2en1ylidene)hydrazinyl)NNdiphenyl135triazine24diamine
C(=NNc1nc(Nc2ccccc2)nc(n1)Nc1ccccc1)C=Cc1ccco1
C1=CC=C(C=C1)NC2=NC(=NC(=N2)NN=CC=CC3=CC=CO3)NC4=CC=CC=C4
InChI=1SC22H19N7Oc13917(1041)24202621(2518115261218)2822(2720)29231571319148163019h116H(H3242526272829)b137+2315+
MFCD02267345
ZINC000005741132
ZINC30293470
Check stock
See real-time availability and sample size for STL428568 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.