Vitas-M small molecule compound

2-({[(E)-(2-chlorophenyl)methylidene]amino}oxy)-N'-{(3Z)-1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide

Catalog ID
STK725345
SMILES CN1CCN(CC1)CN1C(=O)/C(=N\NC(=O)CO/N=C/c2ccccc2Cl)/c2c1cccc2

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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 C23H25ClN6O3 MW 468.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25ClN6O3/c1-28-10-12-29(13-11-28)16-30-20-9-5-3-7-18(20)22(23(30)32)27-26-21(31)15-33-25-14-17-6-2-4-8-19(17)24/h2-9,14H,10-13,15-16H2,1H3,(H,26,31)/b25-14+,27-22-
InChIKey
WRUACMQLMSCVJT-DKYHBPELSA-N
Synonyms

(Z)2(((E)(2chlorobenzylidene)amino)oxy)N(1((4methylpiperazin1yl)methyl)2oxoindolin3ylidene)acetohydrazide
2((((E)(2chlorophenyl)methylidene)amino)oxy)N((3Z)1((4methylpiperazin1yl)methyl)2oxo12dihydro3Hindol3ylidene)acetohydrazide
2((E)(2CHLOROPHENYL)METHYLIDENEAMINO)OXYN((Z)(1((4METHYLPIPERAZIN1YL)METHYL)2OXOINDOL3YLIDENE)AMINO)ACETAMIDE
CN1CCN(CC1)CN1C(=O)C(=NNC(=O)CON=Cc2ccccc2Cl)c2c1cccc2
CN1CCN(CC1)CN2C3=CC=CC=C3C(=NNC(=O)CON=CC4=CC=CC=C4Cl)C2=O
InChI=1SC23H25ClN6O3c128101229(131128)163020953718(20)22(23(30)32)272621(31)1533251417624819(17)24h2914H10131516H21H3(H2631)b2514+2722
MFCD02214903
ZINC000019790924
ZINC100270460

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Available files

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