Vitas-M small molecule compound

N-(2-oxo-2-{(2E)-2-[(2E)-3-phenylprop-2-en-1-ylidene]hydrazinyl}ethyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide (non-preferred name)

Catalog ID
STK126421
SMILES O=C(CNC(=O)COc1ccc2c(c1)CCCC2)N/N=C/C=C/c1ccccc1

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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 C23H25N3O3 MW 391.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O3/c27-22(26-25-14-6-9-18-7-2-1-3-8-18)16-24-23(28)17-29-21-13-12-19-10-4-5-11-20(19)15-21/h1-3,6-9,12-15H,4-5,10-11,16-17H2,(H,24,28)(H,26,27)/b9-6+,25-14+
InChIKey
BRRJXYCZZMKKTG-HQUXDSKKSA-N
Synonyms

C1CCC2=C(C1)C=CC(=C2)OCC(=O)NCC(=O)NN=CC=CC3=CC=CC=C3
InChI=1SC23H25N3O3c2722(26251469187213818)162423(28)17292113121910451120(19)1521h13691215H4510111617H2(H2428)(H2627)b96+2514+
MFCD03078888
N((E)((E)3phenylprop2enylidene)amino)2((2(5678tetrahydronaphthalen2yloxy)acetyl)amino)acetamide
N(2oxo2((2E)2((2E)3phenylprop2en1ylidene)hydrazinyl)ethyl)2(5678tetrahydronaphthalen2yloxy)acetamide(nonpreferredname)
O=C(CNC(=O)COc1ccc2c(c1)CCCC2)NN=CC=Cc1ccccc1
ZINC000004700079
ZINC38190289

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Available files

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