Vitas-M small molecule compound

methyl N-(2,3-dihydro-1H-indol-1-ylcarbonyl)-L-methioninate

Catalog ID
STK643753
SMILES CSCC[C@@H](C(=O)OC)NC(=O)N1CCc2c1cccc2

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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 C15H20N2O3S MW 308.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O3S/c1-20-14(18)12(8-10-21-2)16-15(19)17-9-7-11-5-3-4-6-13(11)17/h3-6,12H,7-10H2,1-2H3,(H,16,19)/t12-/m0/s1
InChIKey
ROGVKWKKYXLTIA-LBPRGKRZSA-N
Synonyms
1014411-60-9
(S)methyl2(indoline1carboxamido)4(methylthio)butanoate
1014411609
COC(=O)C(CCSC)NC(=O)N1CCC2=CC=CC=C21
CSCC(C@@H)(C(=O)OC)NC(=O)N1CCc2c1cccc2
InChI=1SC15H20N2O3Sc12014(18)12(810212)1615(19)179711534613(11)17h3612H710H212H3(H1619)t12m0s1
methyl(2S)2(23dihydroindole1carbonylamino)4methylsulfanylbutanoate
methylN(23dihydro1Hindol1ylcarbonyl)Lmethioninate
MFCD09852950
ZINC000013691867
ZINC13691867

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Available files

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