Vitas-M small molecule compound

methyl N-[(6-chloro-1H-indol-1-yl)acetyl]-L-leucinate

Catalog ID
STK940812
SMILES COC(=O)[C@@H](NC(=O)Cn1ccc2c1cc(Cl)cc2)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 C17H21ClN2O3 MW 336.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21ClN2O3/c1-11(2)8-14(17(22)23-3)19-16(21)10-20-7-6-12-4-5-13(18)9-15(12)20/h4-7,9,11,14H,8,10H2,1-3H3,(H,19,21)/t14-/m0/s1
InChIKey
BFQHHCQNCQVINR-AWEZNQCLSA-N
Synonyms
1291780-81-8
(S)methyl2(2(6chloro1Hindol1yl)acetamido)4methylpentanoate
1291780818
CC(C)CC(C(=O)OC)NC(=O)CN1C=CC2=C1C=C(C=C2)Cl
COC(=O)(C@@H)(NC(=O)Cn1ccc2c1cc(Cl)cc2)CC(C)C
InChI=1SC17H21ClN2O3c111(2)814(17(22)233)1916(21)102076124513(18)915(12)20h4791114H810H213H3(H1921)t14m0s1
methyl(2S)2((2(6chloroindol1yl)acetyl)amino)4methylpentanoate
methylN((6chloro1Hindol1yl)acetyl)Lleucinate
MFCD18179633
ZINC000044919556
ZINC44919556

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Available files

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