Vitas-M small molecule compound

methyl N-{[5-(3-methylphenoxy)-1H-indol-2-yl]carbonyl}leucinate

Catalog ID
STK166394
SMILES COC(=O)C(NC(=O)c1cc2c([nH]1)ccc(c2)Oc1cccc(c1)C)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 C23H26N2O4 MW 394.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O4/c1-14(2)10-21(23(27)28-4)25-22(26)20-13-16-12-18(8-9-19(16)24-20)29-17-7-5-6-15(3)11-17/h5-9,11-14,21,24H,10H2,1-4H3,(H,25,26)
InChIKey
QPAAVTQXJJKZQJ-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)NC(=C3)C(=O)NC(CC(C)C)C(=O)OC
COC(=O)C(NC(=O)c1cc2c((nH)1)ccc(c2)Oc1cccc(c1)C)CC(C)C
InChI=1SC23H26N2O4c114(2)1021(23(27)284)2522(26)2013161218(8919(16)2420)291775615(3)1117h5911142124H10H214H3(H2526)
METHYL4METHYL2((5(3METHYLPHENOXY)1HINDOLE2CARBONYL)AMINO)PENTANOATE
METHYLN((5(3METHYLPHENOXY)1HINDOL2YL)CARBONYL)LEUCINATE
MFCD08678233
ZINC000004702621
ZINC000004702622

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Available files

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