Vitas-M small molecule compound
4-{(E)-[2-({[(3,4-dimethoxyphenyl)carbonyl]amino}acetyl)hydrazinylidene]methyl}benzene-1,2-diyl dibenzoate (non-preferred name)
Catalog ID
STK668947
SMILES COc1cc(ccc1OC)C(=O)NCC(=O)N/N=C/c1ccc(c(c1)OC(=O)c1ccccc1)OC(=O)c1ccccc1
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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 C32H27N3O8 MW 581.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H27N3O8/c1-40-25-16-14-24(18-27(25)41-2)30(37)33-20-29(36)35-34-19-21-13-15-26(42-31(38)22-9-5-3-6-10-22)28(17-21)43-32(39)23-11-7-4-8-12-23/h3-19H,20H2,1-2H3,(H,33,37)(H,35,36)/b34-19+InChIKey
XNACZLQECJCFIE-ALQBTCKLSA-NSynonyms
(2benzoyloxy4((E)((2((34dimethoxybenzoyl)amino)acetyl)hydrazinylidene)methyl)phenyl)benzoate
4((E)(2((((34DIMETHOXYPHENYL)CARBONYL)AMINO)ACETYL)HYDRAZINYLIDENE)METHYL)BENZENE12DIYLDIBENZOATE(NONPREFERREDNAME)
COC1=C(C=C(C=C1)C(=O)NCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC
COc1cc(ccc1OC)C(=O)NCC(=O)NN=Cc1ccc(c(c1)OC(=O)c1ccccc1)OC(=O)c1ccccc1
InChI=1SC32H27N3O8c14025161424(1827(25)412)30(37)332029(36)35341921131526(4231(38)2295361022)28(1721)4332(39)23117481223h319H20H212H3(H3337)(H3536)b3419+
MFCD00313450
ZINC000098001226
ZINC102772926
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