Vitas-M small molecule compound

N-(3-chlorophenyl)-2-(5-ethyl-1-benzofuran-3-yl)acetamide

Catalog ID
STK910075
SMILES CCc1ccc2c(c1)c(co2)CC(=O)Nc1cccc(c1)Cl

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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 C18H16ClNO2 MW 313.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClNO2/c1-2-12-6-7-17-16(8-12)13(11-22-17)9-18(21)20-15-5-3-4-14(19)10-15/h3-8,10-11H,2,9H2,1H3,(H,20,21)
InChIKey
QJZOKSMVQNUNAT-UHFFFAOYSA-N
Synonyms
881218-48-0
881218480
CCC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC(=CC=C3)Cl
InChI=1SC18H16ClNO2c1212671716(812)13(112217)918(21)201553414(19)1015h381011H29H21H3(H2021)
MFCD06651455
N(3chlorophenyl)2(5ethyl1benzofuran3yl)acetamide
N(3CHLOROPHENYL)2(5ETHYLBENZO(B)FURAN3YL)ACETAMIDE
ZINC000006809748
ZINC06809748
ZINC6809748

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Available files

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