Vitas-M small molecule compound

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

Catalog ID
STL237013
SMILES COc1ccc2c(c1)ccn2CC(=O)N1CCN(CC1)c1cccc(c1)Cl

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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 C21H22ClN3O2 MW 383.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClN3O2/c1-27-19-5-6-20-16(13-19)7-8-25(20)15-21(26)24-11-9-23(10-12-24)18-4-2-3-17(22)14-18/h2-8,13-14H,9-12,15H2,1H3
InChIKey
YKOUPTCBEHNIOX-UHFFFAOYSA-N
Synonyms
1081137-16-7
1(4(3chlorophenyl)piperazin1yl)2(5methoxy1Hindol1yl)ethanone
1(4(3chlorophenyl)piperazin1yl)2(5methoxyindol1yl)ethanone
1081137167
COC1=CC2=C(C=C1)N(C=C2)CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl
InChI=1SC21H22ClN3O2c12719562016(1319)7825(20)1521(26)2411923(101224)1842317(22)1418h281314H91215H21H3
MFCD12206142
ZINC000020720295
ZINC20720295

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Available files

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