Vitas-M small molecule compound

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

Catalog ID
STK577964
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1[nH]c2c(c1C)cc(cc2)OC

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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 C18H23N3O4 MW 345.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O4/c1-4-25-18(23)21-9-7-20(8-10-21)17(22)16-12(2)14-11-13(24-3)5-6-15(14)19-16/h5-6,11,19H,4,7-10H2,1-3H3
InChIKey
LEAYPLSLWSBGJO-UHFFFAOYSA-N
Synonyms
902307-88-4
902307884
CCOC(=O)N1CCN(CC1)C(=O)c1(nH)c2c(c1C)cc(cc2)OC
CCOC(=O)N1CCN(CC1)C(=O)C2=C(C3=C(N2)C=CC(=C3)OC)C
ethyl4((5methoxy3methyl1Hindol2yl)carbonyl)piperazine1carboxylate
ETHYL4(5METHOXY3METHYL1HINDOLE2CARBONYL)PIPERAZINE1CARBOXYLATE
InChI=1SC18H23N3O4c142518(23)219720(81021)17(22)1612(2)141113(243)5615(14)1916h561119H4710H213H3
MFCD06789088
ZINC000005347000
ZINC05347000
ZINC5347000

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Available files

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