Vitas-M small molecule compound
2-(diethylamino)ethyl 2,2-diphenylpropanoate
Catalog ID
STK182867
SMILES CCN(CCOC(=O)C(c1ccccc1)(c1ccccc1)C)CC
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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 C21H27NO2 MW 325.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27NO2/c1-4-22(5-2)16-17-24-20(23)21(3,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-15H,4-5,16-17H2,1-3H3InChIKey
DIDYGLSKVUKRRP-UHFFFAOYSA-NSynonyms
2(DIETHYLAMINO)ETHYL22DIPHENYLPROPANOATE
22DIPHENYLPROPANOICACIDNNDIETHYLAMINOETHYLESTER
22DIPHENYLPROPIONICACID2DIETHYLAMINOETHYLESTER
22DIPHENYLPROPIONICACID2DIETHYLAMINOETHYLESTER(APROPHEN)
2DIETHYLAMINOETHYL22DIPHENYLPROPANOATE
2DIETHYLAMINOETHYL22DIPHENYLPROPIONATE
ALPHAALPHADIPHENYLPROPIONICACID2DIETHYLAMINOETHYLESTER
ALPHAALPHADIPHENYLPROPIONICACIDBETADIETHYLAMINOETHYLESTER
ALPHAMETHYLALPHAPHENYLBENZENEACETICACID2(DIETHYLAMINO)ETHYLESTER
APROFEN
APROFENE
APROFENE(INN)
APROFENO
APROFENUM
APROFENUM(INNLATIN)
APROPHEN
APROPHENUM
BENZENEACETICACIDALPHAMETHYLALPHAPHENYL2(DIETHYLAMINO)ETHYLESTER
BENZENEACETICACIDALPHAMETHYLALPHAPHENYL2(DIETHYLAMINO)ETHYLESTER(9CI)
CCN(CC)CCOC(=O)C(C)(C1=CC=CC=C1)C2=CC=CC=C2
InChI=1SC21H27NO2c1422(52)16172420(23)21(318128691318)1914107111519h615H451617H213H3
MFCD00242790
PROPIONICACID22DIPHENYL2(DIETHYLAMINO)ETHYLESTER
ZINC000002003680
ZINC2003680
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