Vitas-M small molecule compound
2-({[(1E)-1-(4-methoxyphenyl)ethylidene]amino}oxy)-N'-[(3Z)-1-(morpholin-4-ylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
Catalog ID
STL352857
SMILES COc1ccc(cc1)/C(=N/OCC(=O)N/N=C/1\C(=O)N(c2c1cccc2)CN1CCOCC1)/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 C24H27N5O5 MW 465.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N5O5/c1-17(18-7-9-19(32-2)10-8-18)27-34-15-22(30)25-26-23-20-5-3-4-6-21(20)29(24(23)31)16-28-11-13-33-14-12-28/h3-10H,11-16H2,1-2H3,(H,25,30)/b26-23-,27-17+InChIKey
ONGJLMBWZBNPNM-ZUALRNRESA-NSynonyms
579443-04-2(Z)2(((E)(1(4methoxyphenyl)ethylidene)amino)oxy)N(1(morpholinomethyl)2oxoindolin3ylidene)acetohydrazide
2((((1E)1(4methoxyphenyl)ethylidene)amino)oxy)N((3Z)1(morpholin4ylmethyl)2oxo12dihydro3Hindol3ylidene)acetohydrazide
2((E)1(4methoxyphenyl)ethylideneamino)oxyN((Z)(1(morpholin4ylmethyl)2oxoindol3ylidene)amino)acetamide
579443042
CC(=NOCC(=O)NN=C1C2=CC=CC=C2N(C1=O)CN3CCOCC3)C4=CC=C(C=C4)OC
COc1ccc(cc1)C(=NOCC(=O)NN=C1C(=O)N(c2c1cccc2)CN1CCOCC1)C
InChI=1SC24H27N5O5c117(187919(322)10818)27341522(30)25262320534621(20)29(24(23)31)1628111333141228h310H1116H212H3(H2530)b26232717+
MFCD03869380
ZINC000009191186
ZINC103623037
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