Vitas-M small molecule compound

1-{2-[(1-ethoxy-1-oxopentan-2-yl)amino]propanoyl}octahydro-1H-indole-2-carboxylic acid (non-preferred name)

Catalog ID
STL483400
SMILES CCCC(C(=O)OCC)NC(C(=O)N1C2CCCCC2CC1C(=O)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 C19H32N2O5 MW 368.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H32N2O5/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24/h12-16,20H,4-11H2,1-3H3,(H,23,24)
InChIKey
IPVQLZZIHOAWMC-UHFFFAOYSA-N
Synonyms
82978-68-5
1(2((1(ETHOXYCARBONYL)BUTYL)AMINO)1OXOPROPYL)OCTAHYDRO1HINDOLE2CARBOXYLICACID
1(2((1(ETHOXYCARBONYL)BUTYL)AMINO)PROPANYL)OCTAHYDRO1HINDOLE2CARBOXYLICACID
1(2((1(ETHOXYCARBONYL)BUTYL)AMINO)PROPIONYL)OCTAHYDRO1HINDOLE2CARBOXYLICACID
1(2((1BUTYL)AMINO)PROPIONYL)OCTAHYDRO1HINDOLE2CARBOXYLICACID
1(2((1ethoxy1oxopentan2yl)amino)propanoyl)233a45677aoctahydroindole2carboxylicacid
1(2((1ETHOXY1OXOPENTAN2YL)AMINO)PROPANOYL)OCTAHYDRO1HINDOLE2CARBOXYLICACID
1(2((1ethoxy1oxopentan2yl)amino)propanoyl)octahydro1Hindole2carboxylicacid(nonpreferredname)
1(2((1ETHOXY1OXOPENTAN2YL)AMINO)PROPANOYL)OCTAHYDROINDOLE2CARBOXYLICACID
82978685
CCCC(C(=O)OCC)NC(C)C(=O)N1C2CCCCC2CC1C(=O)O
InChI=1SC19H32N2O5c14814(19(25)2652)2012(3)17(22)21151076913(15)1116(21)18(23)24h121620H411H213H3(H2324)
MFCD19439762
ZINC000005648561
ZINC000071756626

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Available files

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