Vitas-M small molecule compound

2,2'-[{4-[(E)-{2-[(4-methylphenyl)carbonyl]hydrazinylidene}methyl]benzene-1,2-diyl}bis(oxy)]diacetic acid

Catalog ID
STK669259
SMILES OC(=O)COc1cc(/C=N/NC(=O)c2ccc(cc2)C)ccc1OCC(=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 C19H18N2O7 MW 386.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O7/c1-12-2-5-14(6-3-12)19(26)21-20-9-13-4-7-15(27-10-17(22)23)16(8-13)28-11-18(24)25/h2-9H,10-11H2,1H3,(H,21,26)(H,22,23)(H,24,25)/b20-9+
InChIKey
CDNGQGGTCPVNKN-AWQFTUOYSA-N
Synonyms

2(2(carboxymethoxy)4((E)((4methylbenzoyl)hydrazinylidene)methyl)phenoxy)aceticacid
22((4((E)(2((4METHYLPHENYL)CARBONYL)HYDRAZINYLIDENE)METHYL)BENZENE12DIYL)BIS(OXY))DIACETICACID
CC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)O)OCC(=O)O
InChI=1SC19H18N2O7c1122514(6312)19(26)21209134715(271017(22)23)16(813)281118(24)25h29H1011H21H3(H2126)(H2223)(H2425)b209+
MFCD00734233
OC(=O)COc1cc(C=NNC(=O)c2ccc(cc2)C)ccc1OCC(=O)O
ZINC000005277329

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Available files

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