Vitas-M small molecule compound

(2E)-3-(1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide

Catalog ID
STL122178
SMILES COc1ccc(cc1)CCNC(=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 C19H19NO4 MW 325.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO4/c1-22-16-6-2-14(3-7-16)10-11-20-19(21)9-5-15-4-8-17-18(12-15)24-13-23-17/h2-9,12H,10-11,13H2,1H3,(H,20,21)/b9-5+
InChIKey
ZDVBEJSAKORDPK-WEVVVXLNSA-N
Synonyms
6459-34-3
(2E)3(13benzodioxol5yl)N(2(4methoxyphenyl)ethyl)prop2enamide
(E)3(13BENZODIOXOL5YL)N(2(4METHOXYPHENYL)ETHYL)PROP2ENAMIDE
6459343
ACETICACID2(3CHLORO4(2((DIMETHYLAMINO)METHYL)1OXOPENTYL)PHENOXY)HYDROCHLORIDE(11)
ARMATAMIDE
COC1=CC=C(C=C1)CCNC(=O)C=CC2=CC3=C(C=C2)OCO3
COc1ccc(cc1)CCNC(=O)C=Cc1ccc2c(c1)OCO2
InChI=1SC19H19NO4c122166214(3716)10112019(21)9515481718(1215)24132317h2912H101113H21H3(H2021)b95+
MFCD01183500
ZINC000004701853
ZINC04701853
ZINC4701853

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Available files

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