Vitas-M small molecule compound
Catalog ID
STL011337
SMILES CCC([C@@H](C(=O)OC)NC(=O)N1CCCc2c1cccc2)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 C17H24N2O3 MW 304.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24N2O3/c1-4-12(2)15(16(20)22-3)18-17(21)19-11-7-9-13-8-5-6-10-14(13)19/h5-6,8,10,12,15H,4,7,9,11H2,1-3H3,(H,18,21)/t12?,15-/m0/s1InChIKey
AGSYBSWAQVPZCC-CVRLYYSRSA-NSynonyms
1014410-01-5(2S3R)methyl3methyl2(1234tetrahydroquinoline1carboxamido)pentanoate
1014410015
CCC((C@@H)(C(=O)OC)NC(=O)N1CCCc2c1cccc2)C
CCC(C)C(C(=O)OC)NC(=O)N1CCCC2=CC=CC=C21
InChI=1SC17H24N2O3c1412(2)15(16(20)223)1817(21)191179138561014(13)19h568101215H47911H213H3(H1821)t12?15m0s1
methyl(2S)2(34dihydro2Hquinoline1carbonylamino)3methylpentanoate
ZINC000009576242
ZINC000013654808
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.