Vitas-M small molecule compound
2-{(Z)-[1-(2-hydroxyethyl)-3-(4-methoxyphenyl)-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}benzoic acid
Catalog ID
STK333648
SMILES OCCN1N=C(/C(=C/c2ccccc2C(=O)O)/C1=O)c1ccc(cc1)OC
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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 C20H18N2O5 MW 366.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O5/c1-27-15-8-6-13(7-9-15)18-17(19(24)22(21-18)10-11-23)12-14-4-2-3-5-16(14)20(25)26/h2-9,12,23H,10-11H2,1H3,(H,25,26)/b17-12-InChIKey
OGBJOOBANMFACM-ATVHPVEESA-NSynonyms
2((Z)(1(2hydroxyethyl)3(4methoxyphenyl)5oxo15dihydro4Hpyrazol4ylidene)methyl)benzoicacid
2((Z)(1(2hydroxyethyl)3(4methoxyphenyl)5oxopyrazol4ylidene)methyl)benzoicacid
COC1=CC=C(C=C1)C2=NN(C(=O)C2=CC3=CC=CC=C3C(=O)O)CCO
InChI=1SC20H18N2O5c127158613(7915)1817(19(24)22(2118)101123)1214423516(14)20(25)26h291223H1011H21H3(H2526)b1712
MFCD09963196
OCCN1N=C(C(=Cc2ccccc2C(=O)O)C1=O)c1ccc(cc1)OC
ZINC000102411226
ZINC102411226
Check stock
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