Vitas-M small molecule compound

(6-methoxy-1H-indol-2-yl)(4-methylpiperazin-1-yl)methanone

Catalog ID
STK581745
SMILES COc1ccc2c(c1)[nH]c(c2)C(=O)N1CCN(CC1)C

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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 C15H19N3O2 MW 273.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O2/c1-17-5-7-18(8-6-17)15(19)14-9-11-3-4-12(20-2)10-13(11)16-14/h3-4,9-10,16H,5-8H2,1-2H3
InChIKey
VZSXALSSTLGZGH-UHFFFAOYSA-N
Synonyms
459168-90-2
(6methoxy1Hindol2yl)(4methylpiperazin1yl)methanone
459168902
CN1CCN(CC1)C(=O)C2=CC3=C(N2)C=C(C=C3)OC
COc1ccc2c(c1)(nH)c(c2)C(=O)N1CCN(CC1)C
InChI=1SC15H19N3O2c1175718(8617)15(19)149113412(202)1013(11)1614h3491016H58H212H3
MFCD06776727
ZINC000020546831
ZINC20546831

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Available files

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