Vitas-M small molecule compound

N'-{(3Z)-1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-[5-methyl-2-(propan-2-yl)phenoxy]acetohydrazide

Catalog ID
STK725340
SMILES CN1CCN(CC1)CN1C(=O)/C(=N\NC(=O)COc2cc(C)ccc2C(C)C)/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 C26H33N5O3 MW 463.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H33N5O3/c1-18(2)20-10-9-19(3)15-23(20)34-16-24(32)27-28-25-21-7-5-6-8-22(21)31(26(25)33)17-30-13-11-29(4)12-14-30/h5-10,15,18H,11-14,16-17H2,1-4H3,(H,27,32)/b28-25-
InChIKey
HIVJGLNACMTIKK-FVDSYPCUSA-N
Synonyms
519167-61-4
(Z)2(2isopropyl5methylphenoxy)N(1((4methylpiperazin1yl)methyl)2oxoindolin3ylidene)acetohydrazide
519167614
CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C
CN1CCN(CC1)CN1C(=O)C(=NNC(=O)COc2cc(C)ccc2C(C)C)c2c1cccc2
InChI=1SC26H33N5O3c118(2)2010919(3)1523(20)341624(32)27282521756822(21)31(26(25)33)1730131129(4)121430h5101518H11141617H214H3(H2732)b2825
MFCD03312704
N((3Z)1((4methylpiperazin1yl)methyl)2oxo12dihydro3Hindol3ylidene)2(5methyl2(propan2yl)phenoxy)acetohydrazide
N((Z)(1((4METHYLPIPERAZIN1YL)METHYL)2OXOINDOL3YLIDENE)AMINO)2(5METHYL2PROPAN2YLPHENOXY)ACETAMIDE
ZINC000020328036
ZINC102647039

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.