Vitas-M small molecule compound

N'-{(3Z)-1-[(dibutylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-(2-methoxyphenoxy)acetohydrazide

Catalog ID
STK725232
SMILES CCCCN(CN1C(=O)/C(=N\NC(=O)COc2ccccc2OC)/c2c1cccc2)CCCC

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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 C26H34N4O4 MW 466.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H34N4O4/c1-4-6-16-29(17-7-5-2)19-30-21-13-9-8-12-20(21)25(26(30)32)28-27-24(31)18-34-23-15-11-10-14-22(23)33-3/h8-15H,4-7,16-19H2,1-3H3,(H,27,31)/b28-25-
InChIKey
TWWPXDJGQCEMIN-FVDSYPCUSA-N
Synonyms
578006-03-8
(Z)N(1((dibutylamino)methyl)2oxoindolin3ylidene)2(2methoxyphenoxy)acetohydrazide
578006038
CCCCN(CCCC)CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3OC)C1=O
CCCCN(CN1C(=O)C(=NNC(=O)COc2ccccc2OC)c2c1cccc2)CCCC
InChI=1SC26H34N4O4c1461629(17752)19302113981220(21)25(26(30)32)282724(31)1834231511101422(23)333h815H471619H213H3(H2731)b2825
MFCD03869324
N((3Z)1((dibutylamino)methyl)2oxo12dihydro3Hindol3ylidene)2(2methoxyphenoxy)acetohydrazide
N((Z)(1((DIBUTYLAMINO)METHYL)2OXOINDOL3YLIDENE)AMINO)2(2METHOXYPHENOXY)ACETAMIDE
ZINC000038177986
ZINC102646785

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Available files

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