Vitas-M small molecule compound

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

Catalog ID
STK717361
SMILES COc1ccc(cc1)N1CCN(CC1)C(=O)CCc1c[nH]c2c1cccc2

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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 C22H25N3O2 MW 363.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O2/c1-27-19-9-7-18(8-10-19)24-12-14-25(15-13-24)22(26)11-6-17-16-23-21-5-3-2-4-20(17)21/h2-5,7-10,16,23H,6,11-15H2,1H3
InChIKey
BHBSFZJZUWKWMO-UHFFFAOYSA-N
Synonyms
746633-18-1
3(1Hindol3yl)1(4(4methoxyphenyl)piperazin1yl)propan1one
3(3(4(4METHOXYPHENYL)PIPERAZIN1YL)3OXOPROPYL)1HINDOLE
746633181
COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43
COc1ccc(cc1)N1CCN(CC1)C(=O)CCc1c(nH)c2c1cccc2
InChI=1SC22H25N3O2c127199718(81019)24121425(151324)22(26)11617162321532420(17)21h257101623H61115H21H3
MFCD05270221
ZINC000005392545
ZINC05392545
ZINC5392545

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Available files

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