Vitas-M small molecule compound
{2-[(E)-(2-{[(furan-2-ylcarbonyl)amino]acetyl}hydrazinylidene)methyl]phenoxy}acetic acid (non-preferred name)
Catalog ID
STK707709
SMILES O=C(CNC(=O)c1ccco1)N/N=C/c1ccccc1OCC(=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 C16H15N3O6 MW 345.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O6/c20-14(9-17-16(23)13-6-3-7-24-13)19-18-8-11-4-1-2-5-12(11)25-10-15(21)22/h1-8H,9-10H2,(H,17,23)(H,19,20)(H,21,22)/b18-8+InChIKey
AVMXWCDUNURJJY-QGMBQPNBSA-NSynonyms
371208-24-1(2((E)(2(((furan2ylcarbonyl)amino)acetyl)hydrazinylidene)methyl)phenoxy)aceticacid(nonpreferredname)
(E)2(2((2(2(furan2carboxamido)acetyl)hydrazono)methyl)phenoxy)aceticacid
2(2((E)((2(FURAN2CARBONYLAMINO)ACETYL)HYDRAZINYLIDENE)METHYL)PHENOXY)ACETICACID
371208241
C1=CC=C(C(=C1)C=NNC(=O)CNC(=O)C2=CC=CO2)OCC(=O)O
InChI=1SC16H15N3O6c2014(91716(23)136372413)1918811412512(11)251015(21)22h18H910H2(H1723)(H1920)(H2122)b188+
MFCD01011238
O=C(CNC(=O)c1ccco1)NN=Cc1ccccc1OCC(=O)O
ZINC000002315532
ZINC15979365
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