Vitas-M small molecule compound

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

Catalog ID
STK716641
SMILES CC(C[C@@H](C(=O)O)NC(=O)N1CCc2c1cccc2)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 C15H20N2O3 MW 276.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O3/c1-10(2)9-12(14(18)19)16-15(20)17-8-7-11-5-3-4-6-13(11)17/h3-6,10,12H,7-9H2,1-2H3,(H,16,20)(H,18,19)/t12-/m0/s1
InChIKey
ZIGFLLFEYRMVGX-LBPRGKRZSA-N
Synonyms
956992-05-5
(2S)2(23dihydroindole1carbonylamino)4methylpentanoicacid
(S)2(indoline1carboxamido)4methylpentanoicacid
956992055
CC(C(C@@H)(C(=O)O)NC(=O)N1CCc2c1cccc2)C
CC(C)CC(C(=O)O)NC(=O)N1CCC2=CC=CC=C21
InChI=1SC15H20N2O3c110(2)912(14(18)19)1615(20)178711534613(11)17h361012H79H212H3(H1620)(H1819)t12m0s1
MFCD09792926
N(23dihydro1Hindol1ylcarbonyl)Lleucine
ZINC000009481446
ZINC9481446

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Available files

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