Vitas-M small molecule compound
4-[(E)-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}methyl]phenyl 2-chlorobenzoate
Catalog ID
STK150540
SMILES O=C(COc1ccccc1C)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/c1-16-6-2-5-9-21(16)29-15-22(27)26-25-14-17-10-12-18(13-11-17)30-23(28)19-7-3-4-8-20(19)24/h2-14H,15H2,1H3,(H,26,27)/b25-14+InChIKey
GQXVSNGXKDFRBS-AFUMVMLFSA-NSynonyms
(4((E)((2(2methylphenoxy)acetyl)hydrazinylidene)methyl)phenyl)2chlorobenzoate
4((1E)2(2(2METHYLPHENOXY)ACETYLAMINO)2AZAVINYL)PHENYL2CHLOROBENZOATE
4((E)(2((2METHYLPHENOXY)ACETYL)HYDRAZINYLIDENE)METHYL)PHENYL2CHLOROBENZOATE
CC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=CC=C3Cl
InChI=1SC23H19ClN2O4c116625921(16)291522(27)26251417101218(131117)3023(28)19734820(19)24h214H15H21H3(H2627)b2514+
MFCD00787442
O=C(COc1ccccc1C)NN=Cc1ccc(cc1)OC(=O)c1ccccc1Cl
ZINC000001435091
ZINC33338748
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