Vitas-M small molecule compound

3-{2-[(4-chlorobenzyl)oxy]phenyl}-N'-[(E)-(2-methyl-1H-indol-3-yl)methylidene]-1H-pyrazole-5-carbohydrazide

Catalog ID
STK106479
SMILES Clc1ccc(cc1)COc1ccccc1c1n[nH]c(c1)C(=O)N/N=C/c1c(C)[nH]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 C27H22ClN5O2 MW 483.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22ClN5O2/c1-17-22(20-6-2-4-8-23(20)30-17)15-29-33-27(34)25-14-24(31-32-25)21-7-3-5-9-26(21)35-16-18-10-12-19(28)13-11-18/h2-15,30H,16H2,1H3,(H,31,32)(H,33,34)/b29-15+
InChIKey
DWLVRHSQJXOWJX-WKULSOCRSA-N
Synonyms
634897-81-7
(E)3(2((4chlorobenzyl)oxy)phenyl)N((2methyl1Hindol3yl)methylene)1Hpyrazole5carbohydrazide
3(2((4chlorobenzyl)oxy)phenyl)N((E)(2methyl1Hindol3yl)methylidene)1Hpyrazole5carbohydrazide
634897817
Clc1ccc(cc1)COc1ccccc1c1n(nH)c(c1)C(=O)NN=Cc1c(C)(nH)c2c1cccc2
MFCD02932154
ZINC000012465516

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Available files

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