Vitas-M small molecule compound
methyl N-(2,3-dihydro-1H-indol-1-ylcarbonyl)-L-leucinate
Catalog ID
STK628347
SMILES COC(=O)[C@@H](NC(=O)N1CCc2c1cccc2)CC(C)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 C16H22N2O3 MW 290.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O3/c1-11(2)10-13(15(19)21-3)17-16(20)18-9-8-12-6-4-5-7-14(12)18/h4-7,11,13H,8-10H2,1-3H3,(H,17,20)/t13-/m0/s1InChIKey
XIUCIWHKMFDSJC-ZDUSSCGKSA-NSynonyms
956969-24-7(S)methyl2(indoline1carboxamido)4methylpentanoate
956969247
CC(C)CC(C(=O)OC)NC(=O)N1CCC2=CC=CC=C21
COC(=O)(C@@H)(NC(=O)N1CCc2c1cccc2)CC(C)C
InChI=1SC16H22N2O3c111(2)1013(15(19)213)1716(20)189812645714(12)18h471113H810H213H3(H1720)t13m0s1
methyl(2S)2(23dihydroindole1carbonylamino)4methylpentanoate
methylN(23dihydro1Hindol1ylcarbonyl)Lleucinate
MFCD09791608
ZINC000009047276
ZINC09047276
ZINC9047276
Check stock
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Check stock on Vitas-MAvailable files
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