Vitas-M small molecule compound
N-[3-(1H-indol-3-yl)propanoyl]leucine
Catalog ID
STL531681
SMILES CC(CC(C(=O)O)NC(=O)CCc1c[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 C17H22N2O3 MW 302.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O3/c1-11(2)9-15(17(21)22)19-16(20)8-7-12-10-18-14-6-4-3-5-13(12)14/h3-6,10-11,15,18H,7-9H2,1-2H3,(H,19,20)(H,21,22)InChIKey
KLKXTGMHQJPXQU-UHFFFAOYSA-NSynonyms
101602-95-3101602953
2(3(1~(H)indol3yl)propanoylamino)4methylpentanoicacid
2(3(1Hindol3yl)propanamido)4methylpentanoicacid
2(3(1HINDOL3YL)PROPANOYLAMINO)4METHYLPENTANOICACID
4838268
CC(CC(C(=O)O)NC(=O)CCc1c(nH)c2c1cccc2)C
InChI=1SC17H22N2O3c111(2)915(17(21)22)1916(20)8712101814643513(12)14h3610111518H79H212H3(H1920)(H2122)
MFCD06765418
N(3(1Hindol3yl)propanoyl)leucine
ZINC000004084526
ZINC000004084527
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