Vitas-M small molecule compound

ethyl 4-[(5-ethyl-1,3-dimethyl-1H-indol-2-yl)carbonyl]piperazine-1-carboxylate

Catalog ID
STK320326
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1n(C)c2c(c1C)cc(cc2)CC

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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 C20H27N3O3 MW 357.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H27N3O3/c1-5-15-7-8-17-16(13-15)14(3)18(21(17)4)19(24)22-9-11-23(12-10-22)20(25)26-6-2/h7-8,13H,5-6,9-12H2,1-4H3
InChIKey
CYMKLHAEYIYMRJ-UHFFFAOYSA-N
Synonyms

CCC1=CC2=C(C=C1)N(C(=C2C)C(=O)N3CCN(CC3)C(=O)OCC)C
ethyl4((5ethyl13dimethyl1Hindol2yl)carbonyl)piperazine1carboxylate
ETHYL4((5ETHYL13DIMETHYLINDOL2YL)CARBONYL)PIPERAZINECARBOXYLATE
ETHYL4(5ETHYL13DIMETHYL1HINDOLE2CARBONYL)PIPERAZINE1CARBOXYLATE
ethyl4(5ethyl13dimethylindole2carbonyl)piperazine1carboxylate
InChI=1SC20H27N3O3c1515781716(1315)14(3)18(21(17)4)19(24)2291123(121022)20(25)2662h7813H56912H214H3
MFCD09455035
ZINC000012652676
ZINC12652676

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Available files

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