Vitas-M small molecule compound

4-{(E)-[2-({[(3,4,5-trimethoxyphenyl)carbonyl]amino}acetyl)hydrazinylidene]methyl}phenyl 4-nitrobenzoate (non-preferred name)

Catalog ID
STK668954
SMILES COc1c(OC)cc(cc1OC)C(=O)NCC(=O)N/N=C/c1ccc(cc1)OC(=O)c1ccc(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 C26H24N4O9 MW 536.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N4O9/c1-36-21-12-18(13-22(37-2)24(21)38-3)25(32)27-15-23(31)29-28-14-16-4-10-20(11-5-16)39-26(33)17-6-8-19(9-7-17)30(34)35/h4-14H,15H2,1-3H3,(H,27,32)(H,29,31)/b28-14+
InChIKey
ADZVETNFGYHPAJ-CCVNUDIWSA-N
Synonyms

(4((E)((2((345trimethoxybenzoyl)amino)acetyl)hydrazinylidene)methyl)phenyl)4nitrobenzoate
4((E)(2((((345trimethoxyphenyl)carbonyl)amino)acetyl)hydrazinylidene)methyl)phenyl4nitrobenzoate(nonpreferredname)
COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)(N+)(=O)(O)
COc1c(OC)cc(cc1OC)C(=O)NCC(=O)NN=Cc1ccc(cc1)OC(=O)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC26H24N4O9c136211218(1322(372)24(21)383)25(32)271523(31)2928141641020(11516)3926(33)176819(9717)30(34)35h414H15H213H3(H2732)(H2931)b2814+
MFCD00313459
ZINC000098001231
ZINC102772949

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Available files

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