Vitas-M small molecule compound

Catalog ID
STK581487
SMILES CCC([C@@H](C(=O)O)NC(=O)N1CC(=Nc2c1cccc2)O)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 C15H19N3O4 MW 305.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O4/c1-3-9(2)13(14(20)21)17-15(22)18-8-12(19)16-10-6-4-5-7-11(10)18/h4-7,9,13H,3,8H2,1-2H3,(H,16,19)(H,17,22)(H,20,21)/t9?,13-/m0/s1
InChIKey
NNAVQIWUUVVGGV-NCWAPJAISA-N
Synonyms
1173661-61-4
(2S)3methyl2((3oxo24dihydroquinoxaline1carbonyl)amino)pentanoicacid
1173661614
CCC((C@@H)(C(=O)O)NC(=O)N1CC(=Nc2c1cccc2)O)C
CCC(C)C(C(=O)O)NC(=O)N1CC(=O)NC2=CC=CC=C21
InChI=1SC15H19N3O4c139(2)13(14(20)21)1715(22)18812(19)1610645711(10)18h47913H38H212H3(H1619)(H1722)(H2021)t9?13m0s1
MFCD07797016
ZINC000008994326
ZINC000011692220

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Available files

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