Vitas-M small molecule compound

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

Catalog ID
STK686991
SMILES CCOC(=O)c1c(C)n(c2c1c(CN(C)C)c(O)cc2)c1ccccc1

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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 C21H24N2O3 MW 352.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O3/c1-5-26-21(25)19-14(2)23(15-9-7-6-8-10-15)17-11-12-18(24)16(20(17)19)13-22(3)4/h6-12,24H,5,13H2,1-4H3
InChIKey
FHUAHZXWMLDGLP-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N(C2=C1C(=C(C=C2)O)CN(C)C)C3=CC=CC=C3)C
ethyl4((dimethylamino)methyl)5hydroxy2methyl1phenyl1Hindole3carboxylate
ethyl4((dimethylamino)methyl)5hydroxy2methyl1phenylindole3carboxylate
ETHYL4(DIMETHYLAMINOMETHYL)5HYDROXY2METHYL1PHENYLINDOLE3CARBOXYLATE
InChI=1SC21H24N2O3c152621(25)1914(2)23(1597681015)17111218(24)16(20(17)19)1322(3)4h61224H513H214H3
MFCD01420078
ZINC000001227931
ZINC1227931

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Available files

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