Vitas-M small molecule compound

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

Catalog ID
STL303527
SMILES CCOC(=O)N1CCN(CC1)C(=O)CNC(=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 C18H22N4O4 MW 358.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O4/c1-2-26-18(25)22-9-7-21(8-10-22)16(23)12-19-17(24)15-11-13-5-3-4-6-14(13)20-15/h3-6,11,20H,2,7-10,12H2,1H3,(H,19,24)
InChIKey
UGODLXNSYTXUEC-UHFFFAOYSA-N
Synonyms
951983-40-7
951983407
CCOC(=O)N1CCN(CC1)C(=O)CNC(=O)c1cc2c((nH)1)cccc2
CCOC(=O)N1CCN(CC1)C(=O)CNC(=O)C2=CC3=CC=CC=C3N2
ethyl4(2(1Hindole2carbonylamino)acetyl)piperazine1carboxylate
ethyl4(2(1Hindole2carboxamido)acetyl)piperazine1carboxylate
ethyl4(N(1Hindol2ylcarbonyl)glycyl)piperazine1carboxylate
InChI=1SC18H22N4O4c122618(25)229721(81022)16(23)121917(24)151113534614(13)2015h361120H271012H21H3(H1924)
MFCD09856942
ZINC000013728378
ZINC13728378

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Available files

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