Vitas-M small molecule compound

ethyl 3-{[1-(4-hydroxy-2-methoxyphenyl)-2-methylpropan-2-yl]amino}-3-oxopropanoate

Catalog ID
STK721761
SMILES CCOC(=O)CC(=O)NC(Cc1ccc(cc1OC)O)(C)C

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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 C16H23NO5 MW 309.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23NO5/c1-5-22-15(20)9-14(19)17-16(2,3)10-11-6-7-12(18)8-13(11)21-4/h6-8,18H,5,9-10H2,1-4H3,(H,17,19)
InChIKey
XUXDALWFVXICFB-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC(=O)NC(C)(C)CC1=C(C=C(C=C1)O)OC
ETHYL2(N(2(4HYDROXY2METHOXYPHENYL)TERTBUTYL)CARBAMOYL)ACETATE
ethyl3((1(4hydroxy2methoxyphenyl)2methylpropan2yl)amino)3oxopropanoate
InChI=1SC16H23NO5c152215(20)914(19)1716(23)10116712(18)813(11)214h6818H5910H214H3(H1719)
MFCD02648127
ZINC000005598178
ZINC05598178
ZINC5598178

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.