Vitas-M small molecule compound
2-(4-benzylpiperazin-1-yl)-1-(1H-indol-3-yl)ethanone
Catalog ID
STK527911
SMILES O=C(c1c[nH]c2c1cccc2)CN1CCN(CC1)Cc1ccccc1
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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 C21H23N3O MW 333.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O/c25-21(19-14-22-20-9-5-4-8-18(19)20)16-24-12-10-23(11-13-24)15-17-6-2-1-3-7-17/h1-9,14,22H,10-13,15-16H2InChIKey
GFPMJRSSACBKGL-UHFFFAOYSA-NSynonyms
324059-16-72(4benzylpiperazin1yl)1(1Hindol3yl)ethanone
324059167
C1CN(CCN1CC2=CC=CC=C2)CC(=O)C3=CNC4=CC=CC=C43
InChI=1SC21H23N3Oc2521(19142220954818(19)20)1624121023(111324)15176213717h191422H10131516H2
MFCD00377748
O=C(c1c(nH)c2c1cccc2)CN1CCN(CC1)Cc1ccccc1
ZINC000019360552
ZINC19360552
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