Vitas-M small molecule compound
Catalog ID
STK627043
SMILES CCC([C@@H](C(=O)O)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 C15H20N2O3 MW 276.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O3/c1-3-10(2)13(14(18)19)16-15(20)17-9-8-11-6-4-5-7-12(11)17/h4-7,10,13H,3,8-9H2,1-2H3,(H,16,20)(H,18,19)/t10?,13-/m0/s1InChIKey
KPYZRTSPHJJINH-HQVZTVAUSA-NSynonyms
956688-14-5(2S)2(23dihydroindole1carbonylamino)3methylpentanoicacid
(2S3R)2(indoline1carboxamido)3methylpentanoicacid
956688145
CCC((C@@H)(C(=O)O)NC(=O)N1CCc2c1cccc2)C
CCC(C)C(C(=O)O)NC(=O)N1CCC2=CC=CC=C21
InChI=1SC15H20N2O3c1310(2)13(14(18)19)1615(20)179811645712(11)17h471013H389H212H3(H1620)(H1819)t10?13m0s1
ZINC000009575235
ZINC000013654724
Check stock
See real-time availability and sample size for STK627043 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.