Vitas-M small molecule compound
2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone
Catalog ID
STK551759
SMILES COc1ccc2c(c1)c(C(=O)CN1CCN(CC1)c1cccc(c1)Cl)c([nH]2)C
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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 C22H24ClN3O2 MW 397.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24ClN3O2/c1-15-22(19-13-18(28-2)6-7-20(19)24-15)21(27)14-25-8-10-26(11-9-25)17-5-3-4-16(23)12-17/h3-7,12-13,24H,8-11,14H2,1-2H3InChIKey
ZGPAINWADXEDEL-UHFFFAOYSA-NSynonyms
799821-50-42(4(3chlorophenyl)piperazin1yl)1(5methoxy2methyl1Hindol3yl)ethanone
799821504
CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)CN3CCN(CC3)C4=CC(=CC=C4)Cl
COc1ccc2c(c1)c(C(=O)CN1CCN(CC1)c1cccc(c1)Cl)c((nH)2)C
InChI=1SC22H24ClN3O2c11522(191318(282)6720(19)2415)21(27)142581026(11925)1753416(23)1217h37121324H81114H212H3
MFCD03682443
ZINC000034847919
ZINC34847919
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