Vitas-M small molecule compound

ethyl 4-[N-(1H-indol-2-ylcarbonyl)-beta-alanyl]piperazine-1-carboxylate

Catalog ID
STK717435
SMILES CCOC(=O)N1CCN(CC1)C(=O)CCNC(=O)c1cc2c([nH]1)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 C19H24N4O4 MW 372.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N4O4/c1-2-27-19(26)23-11-9-22(10-12-23)17(24)7-8-20-18(25)16-13-14-5-3-4-6-15(14)21-16/h3-6,13,21H,2,7-12H2,1H3,(H,20,25)
InChIKey
GWYHJRYDVLDSIN-UHFFFAOYSA-N
Synonyms
951957-90-7
951957907
CCOC(=O)N1CCN(CC1)C(=O)CCNC(=O)c1cc2c((nH)1)cccc2
CCOC(=O)N1CCN(CC1)C(=O)CCNC(=O)C2=CC3=CC=CC=C3N2
ethyl4(3(1Hindole2carbonylamino)propanoyl)piperazine1carboxylate
ethyl4(3(1Hindole2carboxamido)propanoyl)piperazine1carboxylate
ethyl4(N(1Hindol2ylcarbonyl)betaalanyl)piperazine1carboxylate
InChI=1SC19H24N4O4c122719(26)2311922(101223)17(24)782018(25)161314534615(14)2116h361321H2712H21H3(H2025)
MFCD09854782
ZINC000013720126
ZINC13720126

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Available files

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