Vitas-M small molecule compound
4-(5-{(E)-[2-({[(4-methoxyphenyl)acetyl]amino}acetyl)hydrazinylidene]methyl}furan-2-yl)benzoic acid (non-preferred name)
Catalog ID
STK121146
SMILES COc1ccc(cc1)CC(=O)NCC(=O)N/N=C/c1ccc(o1)c1ccc(cc1)C(=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 C23H21N3O6 MW 435.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O6/c1-31-18-8-2-15(3-9-18)12-21(27)24-14-22(28)26-25-13-19-10-11-20(32-19)16-4-6-17(7-5-16)23(29)30/h2-11,13H,12,14H2,1H3,(H,24,27)(H,26,28)(H,29,30)/b25-13+InChIKey
WPIQZXMKMFOLQQ-DHRITJCHSA-NSynonyms
4(5((E)((2((2(4methoxyphenyl)acetyl)amino)acetyl)hydrazinylidene)methyl)furan2yl)benzoicacid
4(5((E)(2((((4METHOXYPHENYL)ACETYL)AMINO)ACETYL)HYDRAZINYLIDENE)METHYL)FURAN2YL)BENZOICACID(NONPREFERREDNAME)
COC1=CC=C(C=C1)CC(=O)NCC(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)C(=O)O
COc1ccc(cc1)CC(=O)NCC(=O)NN=Cc1ccc(o1)c1ccc(cc1)C(=O)O
InChI=1SC23H21N3O6c131188215(3918)1221(27)241422(28)26251319101120(3219)164617(7516)23(29)30h21113H1214H21H3(H2427)(H2628)(H2930)b2513+
MFCD08671159
ZINC000009805703
ZINC33459563
Check stock
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