Vitas-M small molecule compound
N-[(4-bromo-1H-indol-1-yl)acetyl]leucine
Catalog ID
STL468484
SMILES CC(CC(C(=O)O)NC(=O)Cn1ccc2c1cccc2Br)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)8-13(16(21)22)18-15(20)9-19-7-6-11-12(17)4-3-5-14(11)19/h3-7,10,13H,8-9H2,1-2H3,(H,18,20)(H,21,22)InChIKey
XETTZOKRVMEQOQ-UHFFFAOYSA-NSynonyms
(S)2(2(4bromo1Hindol1yl)acetamido)4methylpentanoicacid
2((2(4bromoindol1yl)acetyl)amino)4methylpentanoicacid
CC(C(C@@H)(C(=O)O)NC(=O)Cn1ccc2c1cccc2Br)C
CC(C)CC(C(=O)O)NC(=O)CN1C=CC2=C1C=CC=C2Br
InChI=1SC16H19BrN2O3c110(2)813(16(21)22)1815(20)919761112(17)43514(11)19h371013H89H212H3(H1820)(H2122)
MFCD31751005
N((4bromo1Hindol1yl)acetyl)leucine
ZINC000040312423
ZINC000206413882
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