Vitas-M small molecule compound
2-[4-(4-chlorophenyl)piperazin-1-yl]-1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone
Catalog ID
STK527103
SMILES COc1ccc2c(c1)c(C(=O)CN1CCN(CC1)c1ccc(cc1)Cl)c(n2C)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 C23H26ClN3O2 MW 411.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26ClN3O2/c1-16-23(20-14-19(29-3)8-9-21(20)25(16)2)22(28)15-26-10-12-27(13-11-26)18-6-4-17(24)5-7-18/h4-9,14H,10-13,15H2,1-3H3InChIKey
QCPTYBJRPNFIJK-UHFFFAOYSA-NSynonyms
370076-00-92(4(4chlorophenyl)piperazin1yl)1(5methoxy12dimethyl1Hindol3yl)ethanone
2(4(4CHLOROPHENYL)PIPERAZIN1YL)1(5METHOXY12DIMETHYLINDOL3YL)ETHANONE
370076009
CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)Cl
InChI=1SC23H26ClN3O2c11623(201419(293)8921(20)25(16)2)22(28)1526101227(131126)186417(24)5718h4914H101315H213H3
MFCD01555651
ZINC000035895476
ZINC35895476
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