Vitas-M small molecule compound

1-{4-[(1-methyl-1H-indol-3-yl)carbonyl]piperazin-1-yl}-2-phenoxyethanone

Catalog ID
STL232473
SMILES O=C(N1CCN(CC1)C(=O)c1cn(c2c1cccc2)C)COc1ccccc1

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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 C22H23N3O3 MW 377.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O3/c1-23-15-19(18-9-5-6-10-20(18)23)22(27)25-13-11-24(12-14-25)21(26)16-28-17-7-3-2-4-8-17/h2-10,15H,11-14,16H2,1H3
InChIKey
CWZJJBZNPOGODR-UHFFFAOYSA-N
Synonyms
1081117-45-4
1(4((1methyl1Hindol3yl)carbonyl)piperazin1yl)2phenoxyethanone
1(4(1methyl1Hindole3carbonyl)piperazin1yl)2phenoxyethanone
1(4(1methylindole3carbonyl)piperazin1yl)2phenoxyethanone
1081117454
CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)COC4=CC=CC=C4
InChI=1SC22H23N3O3c1231519(189561020(18)23)22(27)25131124(121425)21(26)1628177324817h21015H111416H21H3
MFCD12210520
ZINC000020745793
ZINC20745793

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Available files

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