Vitas-M small molecule compound

ethyl 3-({2-[4-(2-fluorophenyl)piperazin-1-yl]propanoyl}amino)-1H-indole-2-carboxylate

Catalog ID
STK552806
SMILES CCOC(=O)c1[nH]c2c(c1NC(=O)C(N1CCN(CC1)c1ccccc1F)C)cccc2

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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 C24H27FN4O3 MW 438.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27FN4O3/c1-3-32-24(31)22-21(17-8-4-6-10-19(17)26-22)27-23(30)16(2)28-12-14-29(15-13-28)20-11-7-5-9-18(20)25/h4-11,16,26H,3,12-15H2,1-2H3,(H,27,30)
InChIKey
AOBVDOWUCACEEV-UHFFFAOYSA-N
Synonyms
799839-41-1
799839411
CCOC(=O)c1(nH)c2c(c1NC(=O)C(N1CCN(CC1)c1ccccc1F)C)cccc2
CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)C(C)N3CCN(CC3)C4=CC=CC=C4F
ethyl3((2(4(2fluorophenyl)piperazin1yl)propanoyl)amino)1Hindole2carboxylate
ethyl3(2(4(2fluorophenyl)piperazin1yl)propanamido)1Hindole2carboxylate
ETHYL3(2(4(2FLUOROPHENYL)PIPERAZIN1YL)PROPANOYLAMINO)1HINDOLE2CARBOXYLATE
InChI=1SC24H27FN4O3c133224(31)2221(178461019(17)2622)2723(30)16(2)28121429(151328)201175918(20)25h4111626H31215H212H3(H2730)
MFCD03686015
ZINC000057063805
ZINC000057063806

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Available files

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