Vitas-M small molecule compound
{3-[(E)-{2-[(4-methylphenoxy)acetyl]hydrazinylidene}methyl]phenoxy}acetic acid
Catalog ID
STK115181
SMILES O=C(COc1ccc(cc1)C)N/N=C/c1cccc(c1)OCC(=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 C18H18N2O5 MW 342.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O5/c1-13-5-7-15(8-6-13)24-11-17(21)20-19-10-14-3-2-4-16(9-14)25-12-18(22)23/h2-10H,11-12H2,1H3,(H,20,21)(H,22,23)/b19-10+InChIKey
LHMBGAWYWYZCGM-VXLYETTFSA-NSynonyms
(3((E)(2((4METHYLPHENOXY)ACETYL)HYDRAZINYLIDENE)METHYL)PHENOXY)ACETICACID
2(3((E)((2(4methylphenoxy)acetyl)hydrazinylidene)methyl)phenoxy)aceticacid
CC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)OCC(=O)O
InChI=1SC18H18N2O5c1135715(8613)241117(21)2019101432416(914)251218(22)23h210H1112H21H3(H2021)(H2223)b1910+
MFCD04128664
O=C(COc1ccc(cc1)C)NN=Cc1cccc(c1)OCC(=O)O
ZINC000004690542
ZINC34882841
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