Vitas-M small molecule compound

2-(1H-indol-3-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone

Catalog ID
STK991626
SMILES COc1ccc(cc1)N1CCN(CC1)C(=O)Cc1c[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 C21H23N3O2 MW 349.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O2/c1-26-18-8-6-17(7-9-18)23-10-12-24(13-11-23)21(25)14-16-15-22-20-5-3-2-4-19(16)20/h2-9,15,22H,10-14H2,1H3
InChIKey
NWVFDMKYCLQRSX-UHFFFAOYSA-N
Synonyms
782466-68-6
2(1Hindol3yl)1(4(4methoxyphenyl)piperazin1yl)ethanone
782466686
COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43
COc1ccc(cc1)N1CCN(CC1)C(=O)Cc1c(nH)c2c1cccc2
InChI=1SC21H23N3O2c126188617(7918)23101224(131123)21(25)1416152220532419(16)20h291522H1014H21H3
MFCD06347728
ZINC000002628278
ZINC02628278
ZINC2628278

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Available files

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