Vitas-M small molecule compound

1-acetyl-2,2,4-trimethyl-4-phenyl-1,2,3,4-tetrahydroquinolin-7-yl phenoxyacetate

Catalog ID
STL583275
SMILES O=C(Oc1ccc2c(c1)N(C(=O)C)C(CC2(C)c1ccccc1)(C)C)COc1ccccc1

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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 C28H29NO4 MW 443.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29NO4/c1-20(30)29-25-17-23(33-26(31)18-32-22-13-9-6-10-14-22)15-16-24(25)28(4,19-27(29,2)3)21-11-7-5-8-12-21/h5-17H,18-19H2,1-4H3
InChIKey
HMCVKAWFACDHHX-UHFFFAOYSA-N
Synonyms

1acetyl224trimethyl4phenyl1234tetrahydroquinolin7ylphenoxyacetate
InChI=1SC28H29NO4c120(30)29251723(3326(31)1832221396101422)151624(25)28(41927(292)3)21117581221h517H1819H214H3

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Available files

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