Vitas-M small molecule compound
2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(2-methyl-2,3-dihydro-1H-indol-1-yl)ethanone
Catalog ID
STK210721
SMILES COc1ccc(cc1)N1CCN(CC1)CC(=O)N1C(C)Cc2c1cccc2
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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 C22H27N3O2 MW 365.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O2/c1-17-15-18-5-3-4-6-21(18)25(17)22(26)16-23-11-13-24(14-12-23)19-7-9-20(27-2)10-8-19/h3-10,17H,11-16H2,1-2H3InChIKey
VJSQMSGNPOCXEW-UHFFFAOYSA-NSynonyms
2(4(4methoxyphenyl)piperazin1yl)1(2methyl23dihydro1Hindol1yl)ethanone
2(4(4METHOXYPHENYL)PIPERAZIN1YL)1(2METHYL23DIHYDROINDOL1YL)ETHANONE
2(4(4methoxyphenyl)piperazin1yl)1(2methylindolin1yl)ethanoneoxalate
2(4(4METHOXYPHENYL)PIPERAZINYL)1(2METHYLINDOLINYL)ETHAN1ONE
CC1CC2=CC=CC=C2N1C(=O)CN3CCN(CC3)C4=CC=C(C=C4)OC
InChI=1SC22H27N3O2c1171518534621(18)25(17)22(26)1623111324(141223)197920(272)10819h31017H1116H212H3
MFCD06607032
OC(=O)C(=O)OCOc1ccc(cc1)N1CCN(CC1)CC(=O)N1C(C)Cc2c1cccc2
ZINC000054172796
ZINC000054172797
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