Vitas-M small molecule compound

N-(1H-indol-2-ylcarbonyl)norleucine

Catalog ID
STK619523
SMILES CCCCC(C(=O)O)NC(=O)c1cc2c([nH]1)cccc2

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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 C15H18N2O3 MW 274.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O3/c1-2-3-7-12(15(19)20)17-14(18)13-9-10-6-4-5-8-11(10)16-13/h4-6,8-9,12,16H,2-3,7H2,1H3,(H,17,18)(H,19,20)
InChIKey
GXFLWIWAJYBOEM-UHFFFAOYSA-N
Synonyms
1452575-02-8
1452575028
2(1HINDOL2YLFORMAMIDO)HEXANOICACID
2(1Hindole2carbonylamino)hexanoicacid
2(1Hindole2carboxamido)hexanoicacid
CCCCC(C(=O)O)NC(=O)C1=CC2=CC=CC=C2N1
CCCCC(C(=O)O)NC(=O)c1cc2c((nH)1)cccc2
InChI=1SC15H18N2O3c123712(15(19)20)1714(18)13910645811(10)1613h46891216H237H21H3(H1718)(H1920)
MFCD09790019
N(1Hindol2ylcarbonyl)norleucine
ZINC000008990701
ZINC000008990702

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Available files

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