Vitas-M small molecule compound

2-(2,3-dihydro-1H-inden-1-ylamino)-2-oxoethyl (3-methylphenyl)acetate

Catalog ID
STL188507
SMILES O=C(NC1CCc2c1cccc2)COC(=O)Cc1cccc(c1)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 C20H21NO3 MW 323.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21NO3/c1-14-5-4-6-15(11-14)12-20(23)24-13-19(22)21-18-10-9-16-7-2-3-8-17(16)18/h2-8,11,18H,9-10,12-13H2,1H3,(H,21,22)
InChIKey
WZPPUDJZUKYQHS-UHFFFAOYSA-N
Synonyms

(2(23dihydro1Hinden1ylamino)2oxoethyl)2(3methylphenyl)acetate
2(23dihydro1Hinden1ylamino)2oxoethyl(3methylphenyl)acetate
CC1=CC(=CC=C1)CC(=O)OCC(=O)NC2CCC3=CC=CC=C23
InChI=1SC20H21NO3c11454615(1114)1220(23)241319(22)211810916723817(16)18h281118H9101213H21H3(H2122)
MFCD22388632
ZINC000072331191
ZINC000072331192

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Available files

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