Vitas-M small molecule compound
6-[(2E)-2-{[5-(4-chlorophenyl)furan-2-yl]methylidene}hydrazinyl]-N-(4-nitrophenyl)-N'-phenyl-1,3,5-triazine-2,4-diamine
Catalog ID
STL477142
SMILES Clc1ccc(cc1)c1ccc(o1)/C=N/Nc1nc(Nc2ccccc2)nc(n1)Nc1ccc(cc1)[N+](=O)[O-]
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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 C26H19ClN8O3 MW 526.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19ClN8O3/c27-18-8-6-17(7-9-18)23-15-14-22(38-23)16-28-34-26-32-24(29-19-4-2-1-3-5-19)31-25(33-26)30-20-10-12-21(13-11-20)35(36)37/h1-16H,(H3,29,30,31,32,33,34)/b28-16+InChIKey
JHRNMDQUYCWSFV-LQKURTRISA-NSynonyms
2N((E)(5(4chlorophenyl)furan2yl)methylideneamino)4N(4nitrophenyl)6Nphenyl135triazine246triamine
6((2E)2((5(4chlorophenyl)furan2yl)methylidene)hydrazinyl)N(4nitrophenyl)Nphenyl135triazine24diamine
C1=CC=C(C=C1)NC2=NC(=NC(=N2)NN=CC3=CC=C(O3)C4=CC=C(C=C4)Cl)NC5=CC=C(C=C5)(N+)(=O)(O)
Clc1ccc(cc1)c1ccc(o1)C=NNc1nc(Nc2ccccc2)nc(n1)Nc1ccc(cc1)(N+)(=O)(O)
InChI=1SC26H19ClN8O3c27188617(7918)23151422(3823)162834263224(29194213519)3125(3326)3020101221(131120)35(36)37h116H(H3293031323334)b2816+
MFCD30713054
ZINC000334160646
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