Vitas-M small molecule compound

(2E)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(4-ethoxyphenyl)prop-2-en-1-one

Catalog ID
STK987111
SMILES CCOc1ccc(cc1)C(=O)/C=C/Nc1ccc2c(c1)OCCO2

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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/c1-2-22-16-6-3-14(4-7-16)17(21)9-10-20-15-5-8-18-19(13-15)24-12-11-23-18/h3-10,13,20H,2,11-12H2,1H3/b10-9+
InChIKey
COEGAWGQOXVRDR-MDZDMXLPSA-N
Synonyms

(2E)3(23dihydro14benzodioxin6ylamino)1(4ethoxyphenyl)prop2en1one
(E)3(23dihydro14benzodioxin6ylamino)1(4ethoxyphenyl)prop2en1one
CCOC1=CC=C(C=C1)C(=O)C=CNC2=CC3=C(C=C2)OCCO3
CCOc1ccc(cc1)C(=O)C=CNc1ccc2c(c1)OCCO2
InChI=1SC19H19NO4c1222166314(4716)17(21)9102015581819(1315)2412112318h3101320H21112H21H3b109+
MFCD18183964
ZINC000051318799
ZINC51318799

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Available files

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