Vitas-M small molecule compound
dimethyl N-{[2-(1H-indol-3-yl)ethyl]carbamoyl}-L-glutamate
Catalog ID
STL534902
SMILES COC(=O)[C@@H](NC(=O)NCCc1c[nH]c2c1cccc2)CCC(=O)OC
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C18H23N3O5 MW 361.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O5/c1-25-16(22)8-7-15(17(23)26-2)21-18(24)19-10-9-12-11-20-14-6-4-3-5-13(12)14/h3-6,11,15,20H,7-10H2,1-2H3,(H2,19,21,24)/t15-/m0/s1InChIKey
YPXFRWWJMAZFLV-HNNXBMFYSA-NSynonyms
956608-28-9(S)dimethyl2(3(2(1Hindol3yl)ethyl)ureido)pentanedioate
8015964
956608289
COC(=O)(C@@H)(NC(=O)NCCc1c(nH)c2c1cccc2)CCC(=O)OC
dimethyl(2~(S))2(2(1~(H)indol3yl)ethylcarbamoylamino)pentanedioate
DIMETHYL(2S)2(2(1HINDOL3YL)ETHYLCARBAMOYLAMINO)PENTANEDIOATE
dimethylN((2(1Hindol3yl)ethyl)carbamoyl)Lglutamate
InChI=1SC18H23N3O5c12516(22)8715(17(23)262)2118(24)1910912112014643513(12)14h36111520H710H212H3(H2192124)t15m0s1
ZINC000006623996
ZINC6623996
Check stock
See real-time availability and sample size for STL534902 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.