Vitas-M small molecule compound

2-(4-chloro-1H-indol-1-yl)-N-[3-(propan-2-yloxy)propyl]acetamide

Catalog ID
STK658415
SMILES O=C(Cn1ccc2c1cccc2Cl)NCCCOC(C)C

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 C16H21ClN2O2 MW 308.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21ClN2O2/c1-12(2)21-10-4-8-18-16(20)11-19-9-7-13-14(17)5-3-6-15(13)19/h3,5-7,9,12H,4,8,10-11H2,1-2H3,(H,18,20)
InChIKey
YQBKNIQVTRKEHC-UHFFFAOYSA-N
Synonyms
1144456-71-2
1144456712
2(4chloro1Hindol1yl)N(3(propan2yloxy)propyl)acetamide
2(4chloro1Hindol1yl)N(3isopropoxypropyl)acetamide
2(4chloroindol1yl)N(3propan2yloxypropyl)acetamide
CC(C)OCCCNC(=O)CN1C=CC2=C1C=CC=C2Cl
InChI=1SC16H21ClN2O2c112(2)2110481816(20)1119971314(17)53615(13)19h357912H481011H212H3(H1820)
MFCD12213976
ZINC000032092518
ZINC32092518

Check stock

See real-time availability and sample size for STK658415 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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