Vitas-M small molecule compound

3-(5-methoxy-1H-indol-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one

Catalog ID
STK718079
SMILES COc1ccc(cc1)N1CCN(CC1)C(=O)CCn1ccc2c1ccc(c2)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 C23H27N3O3 MW 393.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O3/c1-28-20-5-3-19(4-6-20)24-13-15-26(16-14-24)23(27)10-12-25-11-9-18-17-21(29-2)7-8-22(18)25/h3-9,11,17H,10,12-16H2,1-2H3
InChIKey
HMFLAJJHLDDYPS-UHFFFAOYSA-N
Synonyms
1010928-62-7
1010928627
3(5methoxy1Hindol1yl)1(4(4methoxyphenyl)piperazin1yl)propan1one
3(5methoxyindol1yl)1(4(4methoxyphenyl)piperazin1yl)propan1one
COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCN3C=CC4=C3C=CC(=C4)OC
InChI=1SC23H27N3O3c128205319(4620)24131526(161424)23(27)101225119181721(292)7822(18)25h391117H101216H212H3
MFCD12201660
ZINC000012324379
ZINC12324379

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Available files

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