Vitas-M small molecule compound
2-(4-methylphenoxy)-N'-[(3E)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
Catalog ID
STL024333
SMILES C=CCN1c2ccccc2/C(=N\NC(=O)COc2ccc(cc2)C)/C1=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 C20H19N3O3 MW 349.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O3/c1-3-12-23-17-7-5-4-6-16(17)19(20(23)25)22-21-18(24)13-26-15-10-8-14(2)9-11-15/h3-11H,1,12-13H2,2H3,(H,21,24)/b22-19+InChIKey
OMPIACCOHLKUEW-ZBJSNUHESA-NSynonyms
2(4methylphenoxy)N((3E)2oxo1(prop2en1yl)12dihydro3Hindol3ylidene)acetohydrazide
2(4methylphenoxy)N((E)(2oxo1prop2enylindol3ylidene)amino)acetamide
C=CCN1c2ccccc2C(=NNC(=O)COc2ccc(cc2)C)C1=O
CC1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC=C
InChI=1SC20H19N3O3c13122317754616(17)19(20(23)25)222118(24)13261510814(2)91115h311H11213H22H3(H2124)b2219+
MFCD01039466
ZINC000096817294
ZINC05545144
ZINC5545144
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