Vitas-M small molecule compound

6-[(2E)-2-{3-bromo-4-[(2,4-dichlorobenzyl)oxy]-5-methoxybenzylidene}hydrazinyl]-N-(furan-2-ylmethyl)-N'-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine

Catalog ID
STK374528
SMILES COc1ccc(cc1)Nc1nc(N/N=C/c2cc(Br)c(c(c2)OC)OCc2ccc(cc2Cl)Cl)nc(n1)NCc1ccco1

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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 C30H26BrCl2N7O4 MW 699.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26BrCl2N7O4/c1-41-22-9-7-21(8-10-22)36-29-37-28(34-16-23-4-3-11-43-23)38-30(39-29)40-35-15-18-12-24(31)27(26(13-18)42-2)44-17-19-5-6-20(32)14-25(19)33/h3-15H,16-17H2,1-2H3,(H3,34,36,37,38,39,40)/b35-15+
InChIKey
NFYQGBYWEMRVOG-PTEHHBOZSA-N
Synonyms

2N((E)(3bromo4((24dichlorophenyl)methoxy)5methoxyphenyl)methylideneamino)6N(furan2ylmethyl)4N(4methoxyphenyl)135triazine246triamine
6((2E)2(3bromo4((24dichlorobenzyl)oxy)5methoxybenzylidene)hydrazinyl)N(furan2ylmethyl)N(4methoxyphenyl)135triazine24diamine
COC1=CC=C(C=C1)NC2=NC(=NC(=N2)NN=CC3=CC(=C(C(=C3)Br)OCC4=C(C=C(C=C4)Cl)Cl)OC)NCC5=CC=CO5
COc1ccc(cc1)Nc1nc(NN=Cc2cc(Br)c(c(c2)OC)OCc2ccc(cc2Cl)Cl)nc(n1)NCc1ccco1
InChI=1SC30H26BrCl2N7O4c141229721(81022)36293728(34162343114323)3830(3929)403515181224(31)27(26(1318)422)4417195620(32)1425(19)33h315H1617H212H3(H3343637383940)b3515+
MFCD01029870
ZINC000004044880
ZINC150600507

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.