Vitas-M small molecule compound
methyl N-[4-(1H-indol-3-yl)butanoyl]-L-tryptophanate
Catalog ID
STL530467
SMILES COC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)CCCc1c[nH]c2c1cccc2
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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 C24H25N3O3 MW 403.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N3O3/c1-30-24(29)22(13-17-15-26-21-11-5-3-9-19(17)21)27-23(28)12-6-7-16-14-25-20-10-4-2-8-18(16)20/h2-5,8-11,14-15,22,25-26H,6-7,12-13H2,1H3,(H,27,28)/t22-/m0/s1InChIKey
DDCHFPJCANMSIK-QFIPXVFZSA-NSynonyms
956685-62-4(2S)3(1HINDOL3YL)2((4(1HINDOL3YL)1OXOBUTYL)AMINO)PROPANOICACIDMETHYLESTER
(2S)3(1HINDOL3YL)2(4(1HINDOL3YL)BUTANOYLAMINO)PROPIONICACIDMETHYLESTER
(S)methyl2(4(1Hindol3yl)butanamido)3(1Hindol3yl)propanoate
7097319
956685624
COC(=O)(C@H)(Cc1c(nH)c2c1cccc2)NC(=O)CCCc1c(nH)c2c1cccc2
InChI=1SC24H25N3O3c13024(29)22(13171526211153919(17)21)2723(28)1267161425201042818(16)20h258111415222526H671213H21H3(H2728)t22m0s1
methyl(2~(S))3(1~(H)indol3yl)2(4(1~(H)indol3yl)butanoylamino)propanoate
METHYL(2S)3(1HINDOL3YL)2(4(1HINDOL3YL)BUTANOYLAMINO)PROPANOATE
methylN(4(1Hindol3yl)butanoyl)Ltryptophanate
MFCD08002474
ZINC000004090560
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.