Vitas-M small molecule compound
N-[3-(4-methoxy-1H-indol-1-yl)propanoyl]leucine
Catalog ID
STL468342
SMILES COc1cccc2c1ccn2CCC(=O)NC(C(=O)O)CC(C)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 C18H24N2O4 MW 332.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N2O4/c1-12(2)11-14(18(22)23)19-17(21)8-10-20-9-7-13-15(20)5-4-6-16(13)24-3/h4-7,9,12,14H,8,10-11H2,1-3H3,(H,19,21)(H,22,23)InChIKey
VAOVYPHBEGSEQV-UHFFFAOYSA-NSynonyms
(S)2(3(4methoxy1Hindol1yl)propanamido)4methylpentanoicacid
2(3(4methoxyindol1yl)propanoylamino)4methylpentanoicacid
CC(C)CC(C(=O)O)NC(=O)CCN1C=CC2=C1C=CC=C2OC
COc1cccc2c1ccn2CCC(=O)N(C@H)(C(=O)O)CC(C)C
InChI=1SC18H24N2O4c112(2)1114(18(22)23)1917(21)81020971315(20)54616(13)243h4791214H81011H213H3(H1921)(H2223)
MFCD31750991
N(3(4methoxy1Hindol1yl)propanoyl)leucine
ZINC000040310081
ZINC000206412769
Check stock
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Check stock on Vitas-MAvailable files
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