Vitas-M small molecule compound
4-[(E)-{2-[(4-methylphenoxy)acetyl]hydrazinylidene}methyl]phenyl 2-chlorobenzoate
Catalog ID
STK070908
SMILES O=C(COc1ccc(cc1)C)N/N=C/c1ccc(cc1)OC(=O)c1ccccc1Cl
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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 C23H19ClN2O4 MW 422.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19ClN2O4/c1-16-6-10-18(11-7-16)29-15-22(27)26-25-14-17-8-12-19(13-9-17)30-23(28)20-4-2-3-5-21(20)24/h2-14H,15H2,1H3,(H,26,27)/b25-14+InChIKey
ZCTFGYYDVVZGDF-AFUMVMLFSA-NSynonyms
(4((E)((2(4methylphenoxy)acetyl)hydrazinylidene)methyl)phenyl)2chlorobenzoate
2CHLOROBENZOICACID4((2PTOLYLOXYACETYL)HYDRAZONOMETHYL)PHENYLESTER
4((E)(2((4METHYLPHENOXY)ACETYL)HYDRAZINYLIDENE)METHYL)PHENYL2CHLOROBENZOATE
CC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=CC=C3Cl
InChI=1SC23H19ClN2O4c11661018(11716)291522(27)2625141781219(13917)3023(28)20423521(20)24h214H15H21H3(H2627)b2514+
MFCD00341942
O=C(COc1ccc(cc1)C)NN=Cc1ccc(cc1)OC(=O)c1ccccc1Cl
STK070908
ZINC000000919032
ZINC33345549
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