Vitas-M small molecule compound
N-[3-(6-bromo-1H-indol-1-yl)propanoyl]leucine
Catalog ID
STL467980
SMILES CC(CC(C(=O)O)NC(=O)CCn1ccc2c1cc(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 C17H21BrN2O3 MW 381.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21BrN2O3/c1-11(2)9-14(17(22)23)19-16(21)6-8-20-7-5-12-3-4-13(18)10-15(12)20/h3-5,7,10-11,14H,6,8-9H2,1-2H3,(H,19,21)(H,22,23)InChIKey
PSMTZSNYYXCXJS-UHFFFAOYSA-NSynonyms
(S)2(3(6bromo1Hindol1yl)propanamido)4methylpentanoicacid
2(3(6bromoindol1yl)propanoylamino)4methylpentanoicacid
CC(C(C@@H)(C(=O)O)NC(=O)CCn1ccc2c1cc(Br)cc2)C
CC(C)CC(C(=O)O)NC(=O)CCN1C=CC2=C1C=C(C=C2)Br
InChI=1SC17H21BrN2O3c111(2)914(17(22)23)1916(21)682075123413(18)1015(12)20h357101114H689H212H3(H1921)(H2223)
MFCD31750967
N(3(6bromo1Hindol1yl)propanoyl)leucine
ZINC000036370105
ZINC000206213398
Check stock
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