Vitas-M small molecule compound

2-(4-chloro-1H-indol-1-yl)-N-(3,4-dimethoxyphenyl)acetamide

Catalog ID
STK650565
SMILES COc1cc(ccc1OC)NC(=O)Cn1ccc2c1cccc2Cl

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 C18H17ClN2O3 MW 344.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN2O3/c1-23-16-7-6-12(10-17(16)24-2)20-18(22)11-21-9-8-13-14(19)4-3-5-15(13)21/h3-10H,11H2,1-2H3,(H,20,22)
InChIKey
SHRYSGRUCFXLDD-UHFFFAOYSA-N
Synonyms
1144481-79-7
1144481797
2(4chloro1Hindol1yl)N(34dimethoxyphenyl)acetamide
2(4chloroindol1yl)N(34dimethoxyphenyl)acetamide
COC1=C(C=C(C=C1)NC(=O)CN2C=CC3=C2C=CC=C3Cl)OC
InChI=1SC18H17ClN2O3c123167612(1017(16)242)2018(22)1121981314(19)43515(13)21h310H11H212H3(H2022)
MFCD12216939
ZINC000032102326
ZINC32102326

Check stock

See real-time availability and sample size for STK650565 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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