Vitas-M small molecule compound

1-(1-benzyl-5-methoxy-2-methyl-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone

Catalog ID
STK546228
SMILES COc1ccc2c(c1)c(C(=O)CN1CCN(CC1)c1ccccc1OC)c(n2Cc1ccccc1)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 C30H33N3O3 MW 483.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H33N3O3/c1-22-30(25-19-24(35-2)13-14-26(25)33(22)20-23-9-5-4-6-10-23)28(34)21-31-15-17-32(18-16-31)27-11-7-8-12-29(27)36-3/h4-14,19H,15-18,20-21H2,1-3H3
InChIKey
GHCZXOKGISDGBP-UHFFFAOYSA-N
Synonyms
797772-52-2
1(1benzyl5methoxy2methyl1Hindol3yl)2(4(2methoxyphenyl)piperazin1yl)ethanone
1(1BENZYL5METHOXY2METHYLINDOL3YL)2(4(2METHOXYPHENYL)PIPERAZIN1YL)ETHANONE
797772522
CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C(=O)CN4CCN(CC4)C5=CC=CC=C5OC
InChI=1SC30H33N3O3c12230(251924(352)131426(25)33(22)202395461023)28(34)2131151732(181631)2711781229(27)363h41419H15182021H213H3
MFCD03666033
ZINC000036006990
ZINC36006990

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Available files

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