Vitas-M small molecule compound

2-{[2-(3,4-diethoxyphenyl)ethyl]amino}-2-oxoethyl (4-methylphenyl)acetate

Catalog ID
STL194617
SMILES CCOc1cc(CCNC(=O)COC(=O)Cc2ccc(cc2)C)ccc1OCC

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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 C23H29NO5 MW 399.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29NO5/c1-4-27-20-11-10-19(14-21(20)28-5-2)12-13-24-22(25)16-29-23(26)15-18-8-6-17(3)7-9-18/h6-11,14H,4-5,12-13,15-16H2,1-3H3,(H,24,25)
InChIKey
SOWGVBYEXDSEHB-UHFFFAOYSA-N
Synonyms
1795031-09-2
(2(2(34diethoxyphenyl)ethylamino)2oxoethyl)2(4methylphenyl)acetate
1795031092
2((2(34diethoxyphenyl)ethyl)amino)2oxoethyl(4methylphenyl)acetate
CCOC1=C(C=C(C=C1)CCNC(=O)COC(=O)CC2=CC=C(C=C2)C)OCC
InChI=1SC23H29NO5c142720111019(1421(20)2852)12132422(25)162923(26)15188617(3)7918h61114H4512131516H213H3(H2425)
MFCD22391329
ZINC000026676768
ZINC26676768

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Available files

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