Vitas-M small molecule compound

2-(4-benzylpiperazin-1-yl)-1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone

Catalog ID
STK699880
SMILES COc1ccc2c(c1)c(C(=O)CN1CCN(CC1)Cc1ccccc1)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 C24H29N3O2 MW 391.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O2/c1-18-24(21-15-20(29-3)9-10-22(21)25(18)2)23(28)17-27-13-11-26(12-14-27)16-19-7-5-4-6-8-19/h4-10,15H,11-14,16-17H2,1-3H3
InChIKey
FDOJLBMOKMDVDP-UHFFFAOYSA-N
Synonyms
304872-29-5
2(4benzylpiperazin1yl)1(5methoxy12dimethyl1Hindol3yl)ethanone
2(4BENZYLPIPERAZIN1YL)1(5METHOXY12DIMETHYLINDOL3YL)ETHANONE
304872295
CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)CN3CCN(CC3)CC4=CC=CC=C4
InChI=1SC24H29N3O2c11824(211520(293)91022(21)25(18)2)23(28)1727131126(121427)16197546819h41015H11141617H213H3
MFCD01553189
ZINC000020792027
ZINC20792027

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.