Vitas-M small molecule compound

2-methoxy-5-[(E)-(2-{4-[(4-methoxyphenyl)amino]-6-[(4-nitrophenyl)amino]-1,3,5-triazin-2-yl}hydrazinylidene)methyl]phenol

Catalog ID
STK747776
SMILES COc1ccc(cc1)Nc1nc(N/N=C/c2ccc(c(c2)O)OC)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 C24H22N8O5 MW 502.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N8O5/c1-36-19-10-6-17(7-11-19)27-23-28-22(26-16-4-8-18(9-5-16)32(34)35)29-24(30-23)31-25-14-15-3-12-21(37-2)20(33)13-15/h3-14,33H,1-2H3,(H3,26,27,28,29,30,31)/b25-14+
InChIKey
WSRRAPHPZCNCJP-AFUMVMLFSA-N
Synonyms

2methoxy5((E)((4(4methoxyanilino)6(4nitroanilino)135triazin2yl)hydrazinylidene)methyl)phenol
2METHOXY5((E)(2(4((4METHOXYPHENYL)AMINO)6((4NITROPHENYL)AMINO)135TRIAZIN2YL)HYDRAZINYLIDENE)METHYL)PHENOL
COC1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=C(C=C3)(N+)(=O)(O))NN=CC4=CC(=C(C=C4)OC)O
COc1ccc(cc1)Nc1nc(NN=Cc2ccc(c(c2)O)OC)nc(n1)Nc1ccc(cc1)(N+)(=O)(O)
InChI=1SC24H22N8O5c1361910617(71119)27232822(26164818(9516)32(34)35)2924(3023)3125141531221(372)20(33)1315h31433H12H3(H3262728293031)b2514+
MFCD00313508
ZINC000014921183
ZINC33652820

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Available files

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