Vitas-M small molecule compound

2-(5-chloro-1H-indol-1-yl)-N-(2-methoxybenzyl)acetamide

Catalog ID
STK657157
SMILES COc1ccccc1CNC(=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 C18H17ClN2O2 MW 328.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN2O2/c1-23-17-5-3-2-4-14(17)11-20-18(22)12-21-9-8-13-10-15(19)6-7-16(13)21/h2-10H,11-12H2,1H3,(H,20,22)
InChIKey
GUSMIKYJNBWJJF-UHFFFAOYSA-N
Synonyms
1144488-88-9
1144488889
2(5chloro1Hindol1yl)N(2methoxybenzyl)acetamide
2(5chloroindol1yl)N((2methoxyphenyl)methyl)acetamide
COC1=CC=CC=C1CNC(=O)CN2C=CC3=C2C=CC(=C3)Cl
InChI=1SC18H17ClN2O2c12317532414(17)112018(22)122198131015(19)6716(13)21h210H1112H21H3(H2022)
MFCD12217917
ZINC000032104486
ZINC32104486

Check stock

See real-time availability and sample size for STK657157 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.