Vitas-M small molecule compound

N-{3-[(2E)-3-(2-ethoxyphenyl)prop-2-enoyl]-4-hydroxyphenyl}acetamide

Catalog ID
STK925899
SMILES CCOc1ccccc1/C=C/C(=O)c1cc(ccc1O)NC(=O)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 C19H19NO4 MW 325.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO4/c1-3-24-19-7-5-4-6-14(19)8-10-17(22)16-12-15(20-13(2)21)9-11-18(16)23/h4-12,23H,3H2,1-2H3,(H,20,21)/b10-8+
InChIKey
HNFWKTDOVAYBGH-CSKARUKUSA-N
Synonyms

CCOC1=CC=CC=C1C=CC(=O)C2=C(C=CC(=C2)NC(=O)C)O
CCOc1ccccc1C=CC(=O)c1cc(ccc1O)NC(=O)C
InChI=1SC19H19NO4c132419754614(19)81017(22)161215(2013(2)21)91118(16)23h41223H3H212H3(H2021)b108+
MFCD18175923
N(3((2E)3(2ethoxyphenyl)prop2enoyl)4hydroxyphenyl)acetamide
N(3((E)3(2ethoxyphenyl)prop2enoyl)4hydroxyphenyl)acetamide
ZINC000032502243
ZINC32502243

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Available files

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