Vitas-M small molecule compound

methyl N-[(2-cyclopropylquinolin-4-yl)carbonyl]-L-methioninate

Catalog ID
STK643031
SMILES CSCC[C@@H](C(=O)OC)NC(=O)c1cc(nc2c1cccc2)C1CC1

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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 C19H22N2O3S MW 358.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O3S/c1-24-19(23)16(9-10-25-2)21-18(22)14-11-17(12-7-8-12)20-15-6-4-3-5-13(14)15/h3-6,11-12,16H,7-10H2,1-2H3,(H,21,22)/t16-/m0/s1
InChIKey
BELKFDDVZITGFY-INIZCTEOSA-N
Synonyms
1212351-87-5
(S)methyl2(2cyclopropylquinoline4carboxamido)4(methylthio)butanoate
1212351875
COC(=O)C(CCSC)NC(=O)C1=CC(=NC2=CC=CC=C21)C3CC3
CSCC(C@@H)(C(=O)OC)NC(=O)c1cc(nc2c1cccc2)C1CC1
InChI=1SC19H22N2O3Sc12419(23)16(910252)2118(22)141117(127812)2015643513(14)15h36111216H710H212H3(H2122)t16m0s1
methyl(2S)2((2cyclopropylquinoline4carbonyl)amino)4methylsulfanylbutanoate
methylN((2cyclopropylquinolin4yl)carbonyl)Lmethioninate
MFCD18163164
ZINC000008303712
ZINC08303712
ZINC8303712

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Available files

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