Vitas-M small molecule compound
2-[benzyl(methyl)amino]ethyl (2E)-3-(furan-2-yl)prop-2-enoate
Catalog ID
STK364386
SMILES CN(Cc1ccccc1)CCOC(=O)/C=C/c1ccco1
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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 C17H19NO3 MW 285.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19NO3/c1-18(14-15-6-3-2-4-7-15)11-13-21-17(19)10-9-16-8-5-12-20-16/h2-10,12H,11,13-14H2,1H3/b10-9+InChIKey
JUAZECOXJLFJHX-MDZDMXLPSA-NSynonyms
1049978-94-0(E)2(benzyl(methyl)amino)ethyl3(furan2yl)acrylate
(E)3(2FURANYL)2PROPENOICACID2(METHYL(PHENYLMETHYL)AMINO)ETHYLESTER
(E)3(2FURYL)ACRYLICACID2(BENZYL(METHYL)AMINO)ETHYLESTER
1049978940
2(BENZYL(METHYL)AMINO)ETHYL(2E)3(FURAN2YL)PROP2ENOATE
2(BENZYL(METHYL)AMINO)ETHYL(E)3(FURAN2YL)PROP2ENOATE
2(BENZYL(METHYL)AMINO)ETHYL3(2FURYL)ACRYLATE
2(METHYL(PHENYLMETHYL)AMINO)ETHYL(E)3(FURAN2YL)PROP2ENOATE
2(METHYLBENZYLAMINO)ETHYL(2E)3(2FURYL)PROP2ENOATE
3FURAN2YLACRYLICACID2(BENZYLMETHYLAMINO)ETHYLESTER
CN(Cc1ccccc1)CCOC(=O)C=Cc1ccco1
CN(CCOC(=O)C=CC1=CC=CO1)CC2=CC=CC=C2
InChI=1SC17H19NO3c118(14156324715)11132117(19)1091685122016h21012H111314H21H3b109+
MFCD02603115
ZINC000002180619
ZINC2180619
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