Vitas-M small molecule compound

4-[(2-{(Z)-[(benzyloxy)imino]methyl}phenoxy)methyl]benzoic acid

Catalog ID
STK000039
SMILES OC(=O)c1ccc(cc1)COc1ccccc1/C=N\OCc1ccccc1

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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 C22H19NO4 MW 361.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19NO4/c24-22(25)19-12-10-18(11-13-19)15-26-21-9-5-4-8-20(21)14-23-27-16-17-6-2-1-3-7-17/h1-14H,15-16H2,(H,24,25)/b23-14-
InChIKey
LEGACIYNUPJCTF-UCQKPKSFSA-N
Synonyms

4((2((Z)((BENZYLOXY)IMINO)METHYL)PHENOXY)METHYL)BENZOICACID
4((2((Z)PHENYLMETHOXYIMINOMETHYL)PHENOXY)METHYL)BENZOICACID
C1=CC=C(C=C1)CON=CC2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)O
InChI=1SC22H19NO4c2422(25)19121018(111319)152621954820(21)14232716176213717h114H1516H2(H2425)b2314
MFCD03249425
OC(=O)c1ccc(cc1)COc1ccccc1C=NOCc1ccccc1
STK000039
ZINC000004546063
ZINC15013503

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Available files

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