Vitas-M small molecule compound

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

Catalog ID
STK991631
SMILES COc1ccc(cc1NC(=O)CCCc1c[nH]c2c1cccc2)OC

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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 C20H22N2O3 MW 338.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O3/c1-24-15-10-11-19(25-2)18(12-15)22-20(23)9-5-6-14-13-21-17-8-4-3-7-16(14)17/h3-4,7-8,10-13,21H,5-6,9H2,1-2H3,(H,22,23)
InChIKey
IMJBVDWBUIEPSP-UHFFFAOYSA-N
Synonyms
899173-73-0
899173730
COC1=CC(=C(C=C1)OC)NC(=O)CCCC2=CNC3=CC=CC=C32
COc1ccc(cc1NC(=O)CCCc1c(nH)c2c1cccc2)OC
InChI=1SC20H22N2O3c12415101119(252)18(1215)2220(23)95614132117843716(14)17h3478101321H569H212H3(H2223)
MFCD08742797
N(25dimethoxyphenyl)4(1Hindol3yl)butanamide
ZINC000006945838
ZINC06945838
ZINC6945838

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Available files

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