Vitas-M small molecule compound
(2-{(E)-[2-({[(4-fluorophenyl)carbonyl]amino}acetyl)hydrazinylidene]methyl}phenoxy)acetic acid (non-preferred name)
Catalog ID
STK708203
SMILES O=C(CNC(=O)c1ccc(cc1)F)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 C18H16FN3O5 MW 373.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16FN3O5/c19-14-7-5-12(6-8-14)18(26)20-10-16(23)22-21-9-13-3-1-2-4-15(13)27-11-17(24)25/h1-9H,10-11H2,(H,20,26)(H,22,23)(H,24,25)/b21-9+InChIKey
BTQCBWVHGGJAOC-ZVBGSRNCSA-NSynonyms
372497-49-9(2((2(4FLUOROBENZOYLAMINO)ACETYL)HYDRAZONOMETHYL)PHENOXY)ACETICACID
(2((E)(2((((4fluorophenyl)carbonyl)amino)acetyl)hydrazinylidene)methyl)phenoxy)aceticacid(nonpreferredname)
(E)2(2((2(2(4fluorobenzamido)acetyl)hydrazono)methyl)phenoxy)aceticacid
2(2((E)((2((4FLUOROBENZOYL)AMINO)ACETYL)HYDRAZINYLIDENE)METHYL)PHENOXY)ACETICACID
372497499
C1=CC=C(C(=C1)C=NNC(=O)CNC(=O)C2=CC=C(C=C2)F)OCC(=O)O
InChI=1SC18H16FN3O5c19147512(6814)18(26)201016(23)2221913312415(13)271117(24)25h19H1011H2(H2026)(H2223)(H2425)b219+
MFCD01011230
O=C(CNC(=O)c1ccc(cc1)F)NN=Cc1ccccc1OCC(=O)O
ZINC000002277282
ZINC15979758
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