Vitas-M small molecule compound
2-({[(1E)-1-(4-methoxyphenyl)ethylidene]amino}oxy)-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
Catalog ID
STL352852
SMILES COc1ccc(cc1)/C(=N/OCC(=O)N/N=C/1\C(=O)Nc2c1cccc2)/C
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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 C19H18N4O4 MW 366.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O4/c1-12(13-7-9-14(26-2)10-8-13)23-27-11-17(24)21-22-18-15-5-3-4-6-16(15)20-19(18)25/h3-10H,11H2,1-2H3,(H,21,24)(H,20,22,25)/b23-12+InChIKey
TZSCUYNJYHMJBA-FSJBWODESA-NSynonyms
843635-74-5(1(4METHOXYPHENYL)ETH(E)YLIDENEAMINOOXY)ACETICACID(2OXO12DIHYDROINDOL(3Z)YLIDENE)HYDRAZIDE
(Z)2(((E)(1(4methoxyphenyl)ethylidene)amino)oxy)N(2oxoindolin3ylidene)acetohydrazide
2((((1E)1(4methoxyphenyl)ethylidene)amino)oxy)N((3Z)2oxo12dihydro3Hindol3ylidene)acetohydrazide
2((E)1(4methoxyphenyl)ethylideneamino)oxyN(2oxoindol3yl)acetohydrazide
843635745
CC(=NOCC(=O)NNC1=C2C=CC=CC2=NC1=O)C3=CC=C(C=C3)OC
COc1ccc(cc1)C(=NOCC(=O)NN=C1C(=O)Nc2c1cccc2)C
InChI=1SC19H18N4O4c112(137914(262)10813)23271117(24)21221815534616(15)2019(18)25h310H11H212H3(H2124)(H202225)b2312+
MFCD04016125
ZINC000013118468
ZINC103633288
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