Vitas-M small molecule compound

(4-methylpiperazin-1-yl)(4,5,6-trimethoxy-1H-indol-2-yl)methanone

Catalog ID
STK600323
SMILES COc1cc2[nH]c(cc2c(c1OC)OC)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 C17H23N3O4 MW 333.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3O4/c1-19-5-7-20(8-6-19)17(21)13-9-11-12(18-13)10-14(22-2)16(24-4)15(11)23-3/h9-10,18H,5-8H2,1-4H3
InChIKey
UBWDOITYXPUDJI-UHFFFAOYSA-N
Synonyms
902330-49-8
(4methylpiperazin1yl)(456trimethoxy1Hindol2yl)methanone
902330498
CN1CCN(CC1)C(=O)C2=CC3=C(C(=C(C=C3N2)OC)OC)OC
COc1cc2(nH)c(cc2c(c1OC)OC)C(=O)N1CCN(CC1)C
InChI=1SC17H23N3O4c1195720(8619)17(21)1391112(1813)1014(222)16(244)15(11)233h91018H58H214H3
MFCD06791845
ZINC000020566682
ZINC20566682

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Available files

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