Vitas-M small molecule compound
2-({[(1E)-1-(3,4-dimethoxyphenyl)ethylidene]amino}oxy)-N'-[(3Z)-1-(morpholin-4-ylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
Catalog ID
STK860069
SMILES COc1ccc(cc1OC)/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 C25H29N5O6 MW 495.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29N5O6/c1-17(18-8-9-21(33-2)22(14-18)34-3)28-36-15-23(31)26-27-24-19-6-4-5-7-20(19)30(25(24)32)16-29-10-12-35-13-11-29/h4-9,14H,10-13,15-16H2,1-3H3,(H,26,31)/b27-24-,28-17+InChIKey
PPRDPZUGZQQLPS-DDNHFCHMSA-NSynonyms
2((((1E)1(34dimethoxyphenyl)ethylidene)amino)oxy)N((3Z)1(morpholin4ylmethyl)2oxo12dihydro3Hindol3ylidene)acetohydrazide
2(((1(34dimethoxyphenyl)ethylidene)amino)oxy)N(1(morpholinomethyl)2oxoindolin3ylidene)acetohydrazide
2((E)1(34dimethoxyphenyl)ethylideneamino)oxyN((Z)(1(morpholin4ylmethyl)2oxoindol3ylidene)amino)acetamide
CC(=NOCC(=O)NN=C1C2=CC=CC=C2N(C1=O)CN3CCOCC3)C4=CC(=C(C=C4)OC)OC
COc1ccc(cc1OC)C(=NOCC(=O)NN=C1C(=O)N(c2c1cccc2)CN1CCOCC1)C
InChI=1SC25H29N5O6c117(188921(332)22(1418)343)28361523(31)26272419645720(19)30(25(24)32)1629101235131129h4914H10131516H213H3(H2631)b27242817+
MFCD01168518
ZINC000033089258
ZINC13763653
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