Vitas-M small molecule compound

ethyl 6-bromo-4-[(dimethylamino)methyl]-5-hydroxy-2-{[4-(2-methylphenyl)piperazin-1-yl]methyl}-1-phenyl-1H-indole-3-carboxylate

Catalog ID
STK684048
SMILES CCOC(=O)c1c(CN2CCN(CC2)c2ccccc2C)n(c2c1c(CN(C)C)c(O)c(c2)Br)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 C32H37BrN4O3 MW 605.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H37BrN4O3/c1-5-40-32(39)30-28(21-35-15-17-36(18-16-35)26-14-10-9-11-22(26)2)37(23-12-7-6-8-13-23)27-19-25(33)31(38)24(29(27)30)20-34(3)4/h6-14,19,38H,5,15-18,20-21H2,1-4H3
InChIKey
HKMHJWYIFCXJLG-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N(C2=CC(=C(C(=C21)CN(C)C)O)Br)C3=CC=CC=C3)CN4CCN(CC4)C5=CC=CC=C5C
ETHYL6BROMO4((DIMETHYLAMINO)METHYL)5HYDROXY2((4(2METHYLPHENYL)PIPERAZIN1YL)METHYL)1PHENYL1HINDOLE3CARBOXYLATE
ethyl6bromo4((dimethylamino)methyl)5hydroxy2((4(2methylphenyl)piperazin1yl)methyl)1phenylindole3carboxylate
ETHYL6BROMO4(DIMETHYLAMINOMETHYL)5HYDROXY2((4(2METHYLPHENYL)PIPERAZIN1YL)METHYL)1PHENYLINDOLE3CARBOXYLATE
InChI=1SC32H37BrN4O3c154032(39)3028(2135151736(181635)26141091122(26)2)37(23127681323)271925(33)31(38)24(29(27)30)2034(3)4h6141938H515182021H214H3
MFCD05259481
ZINC000098006332
ZINC98006332

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Available files

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