Vitas-M small molecule compound

ethyl 4-[(5,6-dimethoxy-1H-indol-2-yl)carbonyl]piperazine-1-carboxylate

Catalog ID
STK574236
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1cc2c([nH]1)cc(c(c2)OC)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 C18H23N3O5 MW 361.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O5/c1-4-26-18(23)21-7-5-20(6-8-21)17(22)14-9-12-10-15(24-2)16(25-3)11-13(12)19-14/h9-11,19H,4-8H2,1-3H3
InChIKey
SQBOASPFQJFMSR-UHFFFAOYSA-N
Synonyms
902315-61-1
902315611
CCOC(=O)N1CCN(CC1)C(=O)c1cc2c((nH)1)cc(c(c2)OC)OC
CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=CC(=C(C=C3N2)OC)OC
ethyl4((56dimethoxy1Hindol2yl)carbonyl)piperazine1carboxylate
ETHYL4(56DIMETHOXY1HINDOLE2CARBONYL)PIPERAZINE1CARBOXYLATE
InChI=1SC18H23N3O5c142618(23)217520(6821)17(22)149121015(242)16(253)1113(12)1914h91119H48H213H3
MFCD06791951
ZINC000005348651
ZINC05348651
ZINC5348651

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Available files

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