Vitas-M small molecule compound

ethyl 3-[(dimethylamino)methyl]-2-(4-methylphenyl)-1H-indole-5-carboxylate

Catalog ID
STK287953
SMILES CCOC(=O)c1ccc2c(c1)c(CN(C)C)c([nH]2)c1ccc(cc1)C

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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 C21H24N2O2 MW 336.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O2/c1-5-25-21(24)16-10-11-19-17(12-16)18(13-23(3)4)20(22-19)15-8-6-14(2)7-9-15/h6-12,22H,5,13H2,1-4H3
InChIKey
KSPMHWWDFZQZNN-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC2=C(C=C1)NC(=C2CN(C)C)C3=CC=C(C=C3)C
CCOC(=O)c1ccc2c(c1)c(CN(C)C)c((nH)2)c1ccc(cc1)C
ethyl3((dimethylamino)methyl)2(4methylphenyl)1Hindole5carboxylate
InChI=1SC21H24N2O2c152521(24)1610111917(1216)18(1323(3)4)20(2219)158614(2)7915h61222H513H214H3
MFCD09271145
ZINC000013943903
ZINC13943903

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Available files

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