Vitas-M small molecule compound

methyl N-[(1-benzyl-1H-indol-2-yl)carbonyl]leucinate

Catalog ID
STK064840
SMILES COC(=O)C(NC(=O)c1cc2c(n1Cc1ccccc1)cccc2)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 C23H26N2O3 MW 378.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O3/c1-16(2)13-19(23(27)28-3)24-22(26)21-14-18-11-7-8-12-20(18)25(21)15-17-9-5-4-6-10-17/h4-12,14,16,19H,13,15H2,1-3H3,(H,24,26)
InChIKey
NQVCFCFWFVBPSS-UHFFFAOYSA-N
Synonyms

CC(C)CC(C(=O)OC)NC(=O)C1=CC2=CC=CC=C2N1CC3=CC=CC=C3
COC(=O)C(NC(=O)c1cc2c(n1Cc1ccccc1)cccc2)CC(C)C
InChI=1SC23H26N2O3c116(2)1319(23(27)283)2422(26)21141811781220(18)25(21)151795461017h412141619H1315H213H3(H2426)
METHYL2((1BENZYLINDOLE2CARBONYL)AMINO)4METHYLPENTANOATE
METHYLN((1BENZYL1HINDOL2YL)CARBONYL)LEUCINATE
MFCD08051712
STK064840
ZINC000009553811
ZINC000009553812

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Available files

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