Vitas-M small molecule compound

2-(4-chloro-3-methylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide

Catalog ID
STK450535
SMILES O=C(Nc1ccc2c(c1)CCC2)COc1ccc(c(c1)C)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 C18H18ClNO2 MW 315.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClNO2/c1-12-9-16(7-8-17(12)19)22-11-18(21)20-15-6-5-13-3-2-4-14(13)10-15/h5-10H,2-4,11H2,1H3,(H,20,21)
InChIKey
BBDBLWIJSKQHIG-UHFFFAOYSA-N
Synonyms

2(4chloro3methylphenoxy)N(23dihydro1Hinden5yl)acetamide
2(4CHLORO3METHYLPHENOXY)NINDAN5YLACETAMIDE
CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(CCC3)C=C2)Cl
InChI=1SC18H18ClNO2c112916(7817(12)19)221118(21)2015651332414(13)1015h510H2411H21H3(H2021)
MFCD03073520
ZINC000002764657
ZINC02764657
ZINC2764657

Check stock

See real-time availability and sample size for STK450535 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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