Vitas-M small molecule compound

ethyl 3-{[(1E)-3-(4-butoxyphenyl)-3-oxoprop-1-en-1-yl]amino}benzoate

Catalog ID
STK902366
SMILES CCCCOc1ccc(cc1)C(=O)/C=C/Nc1cccc(c1)C(=O)OCC

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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 C22H25NO4 MW 367.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25NO4/c1-3-5-15-27-20-11-9-17(10-12-20)21(24)13-14-23-19-8-6-7-18(16-19)22(25)26-4-2/h6-14,16,23H,3-5,15H2,1-2H3/b14-13+
InChIKey
LTWNUNWKNBNHHL-BUHFOSPRSA-N
Synonyms

CCCCOC1=CC=C(C=C1)C(=O)C=CNC2=CC=CC(=C2)C(=O)OCC
CCCCOc1ccc(cc1)C(=O)C=CNc1cccc(c1)C(=O)OCC
ethyl3(((1E)3(4butoxyphenyl)3oxoprop1en1yl)amino)benzoate
ethyl3(((E)3(4butoxyphenyl)3oxoprop1enyl)amino)benzoate
InChI=1SC22H25NO4c13515272011917(101220)21(24)1314231986718(1619)22(25)2642h6141623H3515H212H3b1413+
MFCD18174892
ZINC000044843059
ZINC44843059

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Available files

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