Vitas-M small molecule compound

N-[(6-bromo-1H-indol-1-yl)acetyl]-L-leucine

Catalog ID
STK936456
SMILES CC(C[C@@H](C(=O)O)NC(=O)Cn1ccc2c1cc(Br)cc2)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 C16H19BrN2O3 MW 367.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19BrN2O3/c1-10(2)7-13(16(21)22)18-15(20)9-19-6-5-11-3-4-12(17)8-14(11)19/h3-6,8,10,13H,7,9H2,1-2H3,(H,18,20)(H,21,22)/t13-/m0/s1
InChIKey
IIYSJZHCOIBGPU-ZDUSSCGKSA-N
Synonyms
1212133-44-2
(2S)2((2(6bromoindol1yl)acetyl)amino)4methylpentanoicacid
(S)2(2(6bromo1Hindol1yl)acetamido)4methylpentanoicacid
1212133442
CC(C(C@@H)(C(=O)O)NC(=O)Cn1ccc2c1cc(Br)cc2)C
CC(C)CC(C(=O)O)NC(=O)CN1C=CC2=C1C=C(C=C2)Br
InChI=1SC16H19BrN2O3c110(2)713(16(21)22)1815(20)91965113412(17)814(11)19h3681013H79H212H3(H1820)(H2122)t13m0s1
MFCD18178364
N((6bromo1Hindol1yl)acetyl)Lleucine
ZINC000036358384
ZINC36358384

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Available files

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