Vitas-M small molecule compound
N-(1H-indol-3-ylacetyl)leucine
Catalog ID
STK582320
SMILES CC(CC(C(=O)O)NC(=O)Cc1c[nH]c2c1cccc2)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 C16H20N2O3 MW 288.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O3/c1-10(2)7-14(16(20)21)18-15(19)8-11-9-17-13-6-4-3-5-12(11)13/h3-6,9-10,14,17H,7-8H2,1-2H3,(H,18,19)(H,20,21)InChIKey
HCZNPUHZYPPINM-UHFFFAOYSA-NSynonyms
858232-71-0(S)2(2(1Hindol3yl)acetamido)4methylpentanoicacid
2((2(1HINDOL3YL)1OXOETHYL)AMINO)4METHYLPENTANOICACID
2((2(1HINDOL3YL)ACETYL)AMINO)4METHYLPENTANOICACID
2(2(1HINDOL3YL)ACETAMIDO)4METHYLPENTANOICACID
2(2(1HINDOL3YL)ETHANOYLAMINO)4METHYLPENTANOICACID
2(2INDOL3YLACETYLAMINO)4METHYLPENTANOICACID
858232710
CC(C(C@@H)(C(=O)O)NC(=O)Cc1c(nH)c2c1cccc2)C
CC(C)CC(C(=O)O)NC(=O)CC1=CNC2=CC=CC=C21
CC(CC(C(=O)O)NC(=O)Cc1c(nH)c2c1cccc2)C
InChI=1SC16H20N2O3c110(2)714(16(20)21)1815(19)81191713643512(11)13h369101417H78H212H3(H1819)(H2021)
INDOLE3ACETYLLLEUCINE
MFCD01457253
N(1Hindol3ylacetyl)leucine
ZINC000000056758
ZINC000000056759
Check stock
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