Vitas-M small molecule compound
methyl N-[(5-chloro-1H-indol-1-yl)acetyl]glycinate
Catalog ID
STK658188
SMILES COC(=O)CNC(=O)Cn1ccc2c1ccc(c2)Cl
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 C13H13ClN2O3 MW 280.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13ClN2O3/c1-19-13(18)7-15-12(17)8-16-5-4-9-6-10(14)2-3-11(9)16/h2-6H,7-8H2,1H3,(H,15,17)InChIKey
WRZHMSNQBOEUPL-UHFFFAOYSA-NSynonyms
1144447-46-01144447460
COC(=O)CNC(=O)CN1C=CC2=C1C=CC(=C2)Cl
InChI=1SC13H13ClN2O3c11913(18)71512(17)816549610(14)2311(9)16h26H78H21H3(H1517)
methyl2((2(5chloroindol1yl)acetyl)amino)acetate
methyl2(2(5chloro1Hindol1yl)acetamido)acetate
methylN((5chloro1Hindol1yl)acetyl)glycinate
MFCD12212656
ZINC000032087634
ZINC32087634
Check stock
See real-time availability and sample size for STK658188 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.