Vitas-M small molecule compound
3-{[4-(4-bromobenzyl)piperazin-1-yl]methyl}-1H-indole
Catalog ID
STK006005
SMILES Brc1ccc(cc1)CN1CCN(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 C20H22BrN3 MW 384.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22BrN3/c21-18-7-5-16(6-8-18)14-23-9-11-24(12-10-23)15-17-13-22-20-4-2-1-3-19(17)20/h1-8,13,22H,9-12,14-15H2InChIKey
WCGNEUNDEPMGTB-UHFFFAOYSA-NSynonyms
1((4BROMOPHENYL)METHYL)4(INDOL3YLMETHYL)PIPERAZINE
3((4((4BROMOPHENYL)METHYL)1PIPERAZINYL)METHYL)1HINDOLEOXALICACID
3((4((4BROMOPHENYL)METHYL)PIPERAZIN1YL)METHYL)1HINDOLE
3((4((4BROMOPHENYL)METHYL)PIPERAZIN1YL)METHYL)1HINDOLEETHANEDIOICACID
3((4((4BROMOPHENYL)METHYL)PIPERAZIN1YL)METHYL)1HINDOLEOXALICACID
3((4(4BROMOBENZYL)PIPERAZIN1YL)METHYL)1HINDOLE
3((4(4BROMOBENZYL)PIPERAZINO)METHYL)1HINDOLEOXALICACID
3(4(4BROMOBENZYL)PIPERAZIN1YLMETHYL)1HINDOLE
Brc1ccc(cc1)CN1CCN(CC1)Cc1c(nH)c2c1cccc2
C1CN(CCN1CC2=CC=C(C=C2)Br)CC3=CNC4=CC=CC=C43
InChI=1SC20H22BrN3c21187516(6818)142391124(121023)1517132220421319(17)20h181322H9121415H2
MFCD02040766
STK006005
ZINC000019781598
ZINC19781598
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