Vitas-M small molecule compound

2-[(3-methylbutyl)amino]-2-oxoethyl (2E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

Catalog ID
STL187365
SMILES COc1cc(/C=C/C(=O)OCC(=O)NCCC(C)C)ccc1OC

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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 C18H25NO5 MW 335.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H25NO5/c1-13(2)9-10-19-17(20)12-24-18(21)8-6-14-5-7-15(22-3)16(11-14)23-4/h5-8,11,13H,9-10,12H2,1-4H3,(H,19,20)/b8-6+
InChIKey
LMCKVBOTERSFEI-SOFGYWHQSA-N
Synonyms

(2(3METHYLBUTYLAMINO)2OXOETHYL)(E)3(34DIMETHOXYPHENYL)PROP2ENOATE
2((3methylbutyl)amino)2oxoethyl(2E)3(34dimethoxyphenyl)prop2enoate
CC(C)CCNC(=O)COC(=O)C=CC1=CC(=C(C=C1)OC)OC
COc1cc(C=CC(=O)OCC(=O)NCCC(C)C)ccc1OC
InChI=1SC18H25NO5c113(2)9101917(20)122418(21)86145715(223)16(1114)234h581113H91012H214H3(H1920)b86+
MFCD04664008
ZINC000003377810
ZINC3377810

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Available files

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