Vitas-M small molecule compound
methyl N-[3-(3-acetyl-1H-indol-1-yl)propanoyl]-L-leucinate
Catalog ID
STL544569
SMILES COC(=O)[C@@H](NC(=O)CCn1cc(c2c1cccc2)C(=O)C)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 C20H26N2O4 MW 358.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N2O4/c1-13(2)11-17(20(25)26-4)21-19(24)9-10-22-12-16(14(3)23)15-7-5-6-8-18(15)22/h5-8,12-13,17H,9-11H2,1-4H3,(H,21,24)/t17-/m0/s1InChIKey
RKLDCBOWVMQSSD-KRWDZBQOSA-NSynonyms
1630914-39-4(S)methyl2(3(3acetyl1Hindol1yl)propanamido)4methylpentanoate
1630914394
91637567
COC(=O)(C@@H)(NC(=O)CCn1cc(c2c1cccc2)C(=O)C)CC(C)C
InChI=1SC20H26N2O4c113(2)1117(20(25)264)2119(24)910221216(14(3)23)15756818(15)22h58121317H911H214H3(H2124)t17m0s1
methyl(2~(S))2(3(3acetylindol1yl)propanoylamino)4methylpentanoate
methylN(3(3acetyl1Hindol1yl)propanoyl)Lleucinate
ZINC000217766971
ZINC217766971
Check stock
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Check stock on Vitas-MAvailable files
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