Vitas-M small molecule compound

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

Catalog ID
STK194813
SMILES Brc1ccc(cc1)OCC(=O)N1CCN(CC1)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 C21H22BrN3O2 MW 428.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22BrN3O2/c22-17-5-7-18(8-6-17)27-15-21(26)25-11-9-24(10-12-25)14-16-13-23-20-4-2-1-3-19(16)20/h1-8,13,23H,9-12,14-15H2
InChIKey
WRAAMQSIINUQQB-UHFFFAOYSA-N
Synonyms

2(4BROMOPHENOXY)1(4(1HINDOL3YLMETHYL)PIPERAZIN1YL)ETHANONE
3((4((4BROMOPHENOXY)ACETYL)1PIPERAZINYL)METHYL)1HINDOLE
Brc1ccc(cc1)OCC(=O)N1CCN(CC1)Cc1c(nH)c2c1cccc2
C1CN(CCN1CC2=CNC3=CC=CC=C32)C(=O)COC4=CC=C(C=C4)Br
InChI=1SC21H22BrN3O2c22175718(8617)271521(26)2511924(101225)1416132320421319(16)20h181323H9121415H2
MFCD04208209
ZINC000019787356
ZINC19787356

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Available files

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