Vitas-M small molecule compound
2-(4-benzylpiperazin-1-yl)-1-(2-methyl-2,3-dihydro-1H-indol-1-yl)ethanone
Catalog ID
STK210717
SMILES O=C(N1C(C)Cc2c1cccc2)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 C22H27N3O MW 349.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O/c1-18-15-20-9-5-6-10-21(20)25(18)22(26)17-24-13-11-23(12-14-24)16-19-7-3-2-4-8-19/h2-10,18H,11-17H2,1H3InChIKey
IPEHYFBWHNHPMY-UHFFFAOYSA-NSynonyms
1(2METHYLINDOLINYL)2(4BENZYLPIPERAZINYL)ETHAN1ONE
2(4BENZYLPIPERAZIN1YL)1((2R)2METHYL23DIHYDRO1HINDOL1YL)ETHANONE
2(4BENZYLPIPERAZIN1YL)1((2S)2METHYL23DIHYDRO1HINDOL1YL)ETHANONE
2(4benzylpiperazin1yl)1(2methyl23dihydro1Hindol1yl)ethanone
2(4BENZYLPIPERAZIN1YL)1(2METHYL23DIHYDROINDOL1YL)ETHANONE
2(4benzylpiperazin1yl)1(2methylindolin1yl)ethanoneoxalate
CC1CC2=CC=CC=C2N1C(=O)CN3CCN(CC3)CC4=CC=CC=C4
InChI=1SC22H27N3Oc11815209561021(20)25(18)22(26)1724131123(121424)16197324819h21018H1117H21H3
MFCD02724170
O=C(N1C(C)Cc2c1cccc2)CN1CCN(CC1)Cc1ccccc1OC(=O)C(=O)O
ZINC000019899635
ZINC000019899637
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