Vitas-M small molecule compound

methyl 4-{[(3,4-diethoxyphenyl)acetyl]amino}benzoate

Catalog ID
STK100564
SMILES CCOc1cc(ccc1OCC)CC(=O)Nc1ccc(cc1)C(=O)OC

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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 C20H23NO5 MW 357.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23NO5/c1-4-25-17-11-6-14(12-18(17)26-5-2)13-19(22)21-16-9-7-15(8-10-16)20(23)24-3/h6-12H,4-5,13H2,1-3H3,(H,21,22)
InChIKey
NGXNPFHYMROPJT-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)OC)OCC
InChI=1SC20H23NO5c14251711614(1218(17)2652)1319(22)21169715(81016)20(23)243h612H4513H213H3(H2122)
METHYL4(((34DIETHOXYPHENYL)ACETYL)AMINO)BENZOATE
METHYL4((2(34DIETHOXYPHENYL)ACETYL)AMINO)BENZOATE
METHYL4(2(34DIETHOXYPHENYL)ACETYLAMINO)BENZOATE
MFCD03195415
ZINC000000674892
ZINC00674892
ZINC674892

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Available files

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