Vitas-M small molecule compound

1-(4-acetylpiperazin-1-yl)-3-[1-(propan-2-yl)-1H-indol-3-yl]propan-1-one

Catalog ID
STL311237
SMILES O=C(N1CCN(CC1)C(=O)C)CCc1cn(c2c1cccc2)C(C)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 C20H27N3O2 MW 341.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H27N3O2/c1-15(2)23-14-17(18-6-4-5-7-19(18)23)8-9-20(25)22-12-10-21(11-13-22)16(3)24/h4-7,14-15H,8-13H2,1-3H3
InChIKey
WGGVQBDEUOAFMX-UHFFFAOYSA-N
Synonyms
1401596-16-4
1(4acetylpiperazin1yl)3(1(propan2yl)1Hindol3yl)propan1one
1(4acetylpiperazin1yl)3(1isopropyl1Hindol3yl)propan1one
1(4acetylpiperazin1yl)3(1propan2ylindol3yl)propan1one
1401596164
CC(C)N1C=C(C2=CC=CC=C21)CCC(=O)N3CCN(CC3)C(=O)C
InChI=1SC20H27N3O2c115(2)231417(18645719(18)23)8920(25)22121021(111322)16(3)24h471415H813H213H3
MFCD22584667
ZINC000079488675
ZINC79488675

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Available files

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