Vitas-M small molecule compound

Catalog ID
STL563999
SMILES CCC([C@@H](C(=O)OC)NC(=O)N1CCc2c1cccc2)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 C16H22N2O3 MW 290.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O3/c1-4-11(2)14(15(19)21-3)17-16(20)18-10-9-12-7-5-6-8-13(12)18/h5-8,11,14H,4,9-10H2,1-3H3,(H,17,20)/t11?,14-/m0/s1
InChIKey
SRLXSVIIMIGATM-IAXJKZSUSA-N
Synonyms
957025-00-2
(2S3R)methyl2(indoline1carboxamido)3methylpentanoate
16420040
957025002
CCC((C@@H)(C(=O)OC)NC(=O)N1CCc2c1cccc2)C
InChI=1SC16H22N2O3c1411(2)14(15(19)213)1716(20)1810912756813(12)18h581114H4910H213H3(H1720)t11?14m0s1
methyl(2S)2(23dihydroindole1carbonylamino)3methylpentanoate
ZINC000013571439
ZINC000013571440

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Available files

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