Vitas-M small molecule compound

2-[4-(diphenylmethyl)piperazin-1-yl]-1-(3-methyl-1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethanone

Catalog ID
STK210255
SMILES CC1CCc2c(C1)c1ccccc1n2C(=O)CN1CCN(CC1)C(c1ccccc1)c1ccccc1

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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 C32H35N3O MW 477.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H35N3O/c1-24-16-17-30-28(22-24)27-14-8-9-15-29(27)35(30)31(36)23-33-18-20-34(21-19-33)32(25-10-4-2-5-11-25)26-12-6-3-7-13-26/h2-15,24,32H,16-23H2,1H3
InChIKey
PNGVAHJMTIGBKL-UHFFFAOYSA-N
Synonyms

2(4(diphenylmethyl)piperazin1yl)1(3methyl1234tetrahydro9Hcarbazol9yl)ethanone
2(4benzhydrylpiperazin1yl)1(3methyl1234tetrahydrocarbazol9yl)ethanone
CC1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CN4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC32H35N3Oc12416173028(2224)2714891529(27)35(30)31(36)2333182034(211933)32(25104251125)26126371326h2152432H1623H21H3
MFCD06192434
ZINC000096300010
ZINC000096300011

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Available files

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