Vitas-M small molecule compound

2-(5-chloro-1H-indol-1-yl)-N-(3,4-dimethoxyphenyl)acetamide

Catalog ID
STK656485
SMILES COc1cc(ccc1OC)NC(=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 C18H17ClN2O3 MW 344.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN2O3/c1-23-16-6-4-14(10-17(16)24-2)20-18(22)11-21-8-7-12-9-13(19)3-5-15(12)21/h3-10H,11H2,1-2H3,(H,20,22)
InChIKey
MECNDOXMHODBOW-UHFFFAOYSA-N
Synonyms
1144432-40-5
1144432405
2(5chloro1Hindol1yl)N(34dimethoxyphenyl)acetamide
2(5chloroindol1yl)N(34dimethoxyphenyl)acetamide
COC1=C(C=C(C=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)Cl)OC
InChI=1SC18H17ClN2O3c123166414(1017(16)242)2018(22)11218712913(19)3515(12)21h310H11H212H3(H2022)
MFCD12218166
ZINC000032105046
ZINC32105046

Check stock

See real-time availability and sample size for STK656485 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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