Vitas-M small molecule compound
2-(2-methoxyphenoxy)-N'-{(3Z)-1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide
Catalog ID
STK725241
SMILES COc1ccccc1OCC(=O)N/N=C\1/c2ccccc2N(C1=O)CN1CCN(CC1)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 C23H27N5O4 MW 437.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N5O4/c1-26-11-13-27(14-12-26)16-28-18-8-4-3-7-17(18)22(23(28)30)25-24-21(29)15-32-20-10-6-5-9-19(20)31-2/h3-10H,11-16H2,1-2H3,(H,24,29)/b25-22-InChIKey
QHNUOPVOUJSFJX-LVWGJNHUSA-NSynonyms
573706-89-5(Z)2(2methoxyphenoxy)N(1((4methylpiperazin1yl)methyl)2oxoindolin3ylidene)acetohydrazide
2(2methoxyphenoxy)N((3Z)1((4methylpiperazin1yl)methyl)2oxo12dihydro3Hindol3ylidene)acetohydrazide
2(2METHOXYPHENOXY)N((Z)(1((4METHYLPIPERAZIN1YL)METHYL)2OXOINDOL3YLIDENE)AMINO)ACETAMIDE
573706895
CN1CCN(CC1)CN2C3=CC=CC=C3C(=NNC(=O)COC4=CC=CC=C4OC)C2=O
COc1ccccc1OCC(=O)NN=C1c2ccccc2N(C1=O)CN1CCN(CC1)C
InChI=1SC23H27N5O4c126111327(141226)162818843717(18)22(23(28)30)252421(29)1532201065919(20)312h310H1116H212H3(H2429)b2522
MFCD03869336
ZINC000020220171
ZINC102646805
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