Vitas-M small molecule compound

6-[(2E)-2-(2,4-dimethoxybenzylidene)hydrazinyl]-N-(3,4-dimethylphenyl)-N'-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine

Catalog ID
STK750103
SMILES COc1ccc(c(c1)OC)/C=N/Nc1nc(Nc2ccc(cc2)[N+](=O)[O-])nc(n1)Nc1ccc(c(c1)C)C

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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 C26H26N8O4 MW 514.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N8O4/c1-16-5-7-20(13-17(16)2)29-25-30-24(28-19-8-10-21(11-9-19)34(35)36)31-26(32-25)33-27-15-18-6-12-22(37-3)14-23(18)38-4/h5-15H,1-4H3,(H3,28,29,30,31,32,33)/b27-15+
InChIKey
ZWKMDVMWHDUHQE-JFLMPSFJSA-N
Synonyms

2N((E)(24dimethoxyphenyl)methylideneamino)4N(34dimethylphenyl)6N(4nitrophenyl)135triazine246triamine
6((2E)2(24DIMETHOXYBENZYLIDENE)HYDRAZINYL)N(34DIMETHYLPHENYL)N(4NITROPHENYL)135TRIAZINE24DIAMINE
CC1=C(C=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=C(C=C3)(N+)(=O)(O))NN=CC4=C(C=C(C=C4)OC)OC)C
COc1ccc(c(c1)OC)C=NNc1nc(Nc2ccc(cc2)(N+)(=O)(O))nc(n1)Nc1ccc(c(c1)C)C
InChI=1SC26H26N8O4c1165720(1317(16)2)29253024(281981021(11919)34(35)36)3126(3225)3327151861222(373)1423(18)384h515H14H3(H3282930313233)b2715+
MFCD00313794
ZINC000008872806
ZINC102865953

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Available files

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