Vitas-M small molecule compound

ethyl 4-({[(2E,4E)-hexa-2,4-dienoyloxy]acetyl}amino)benzoate

Catalog ID
STK265777
SMILES CCOC(=O)c1ccc(cc1)NC(=O)COC(=O)/C=C/C=C/C

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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 C17H19NO5 MW 317.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19NO5/c1-3-5-6-7-16(20)23-12-15(19)18-14-10-8-13(9-11-14)17(21)22-4-2/h3,5-11H,4,12H2,1-2H3,(H,18,19)/b5-3+,7-6+
InChIKey
FAVNRYIWZRBXDP-TWTPFVCWSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C=CC=CC
CCOC(=O)c1ccc(cc1)NC(=O)COC(=O)C=CC=CC
ethyl4((((2E4E)hexa24dienoyloxy)acetyl)amino)benzoate
ETHYL4((2((2E4E)HEXA24DIENOYL)OXYACETYL)AMINO)BENZOATE
InChI=1SC17H19NO5c1356716(20)231215(19)181410813(91114)17(21)2242h3511H412H212H3(H1819)b53+76+
MFCD05424658
ZINC000003501453
ZINC03501453
ZINC3501453

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Available files

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