Vitas-M small molecule compound

(2E)-3-(1,3-benzodioxol-5-yl)-N-ethyl-N-(2-methylphenyl)prop-2-enamide

Catalog ID
STK062687
SMILES CCN(c1ccccc1C)C(=O)/C=C/c1ccc2c(c1)OCO2

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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 C19H19NO3 MW 309.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO3/c1-3-20(16-7-5-4-6-14(16)2)19(21)11-9-15-8-10-17-18(12-15)23-13-22-17/h4-12H,3,13H2,1-2H3/b11-9+
InChIKey
VPGITJNOVNWTOG-PKNBQFBNSA-N
Synonyms
346715-48-8
(2E)3(13BENZODIOXOL5YL)NETHYLN(2METHYLPHENYL)PROP2ENAMIDE
(2E)3(2HBENZO(34D)13DIOXOLEN5YL)NETHYLN(2METHYLPHENYL)PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)NETHYLN(2METHYLPHENYL)PROP2ENAMIDE
346715488
CCN(C1=CC=CC=C1C)C(=O)C=CC2=CC3=C(C=C2)OCO3
CCN(c1ccccc1C)C(=O)C=Cc1ccc2c(c1)OCO2
InChI=1SC19H19NO3c1320(16754614(16)2)19(21)119158101718(1215)23132217h412H313H212H3b119+
MFCD02039055
STK062687
ZINC000000449769
ZINC00449769
ZINC449769

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Available files

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