Vitas-M small molecule compound

1-(4-benzylpiperazin-1-yl)-3-(6-methyl-1,2,3,4-tetrahydro-9H-carbazol-9-yl)propan-2-ol

Catalog ID
STK927603
SMILES OC(Cn1c2ccc(cc2c2c1CCCC2)C)CN1CCN(CC1)Cc1ccccc1

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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 C27H35N3O MW 417.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H35N3O/c1-21-11-12-27-25(17-21)24-9-5-6-10-26(24)30(27)20-23(31)19-29-15-13-28(14-16-29)18-22-7-3-2-4-8-22/h2-4,7-8,11-12,17,23,31H,5-6,9-10,13-16,18-20H2,1H3
InChIKey
JIWLKQFUADLPCW-UHFFFAOYSA-N
Synonyms

1(4benzylpiperazin1yl)3(6methyl1234tetrahydro9Hcarbazol9yl)propan2ol
1(4benzylpiperazin1yl)3(6methyl1234tetrahydrocarbazol9yl)propan2ol
CC1=CC2=C(C=C1)N(C3=C2CCCC3)CC(CN4CCN(CC4)CC5=CC=CC=C5)O
InChI=1SC27H35N3Oc12111122725(1721)249561026(24)30(27)2023(31)1929151328(141629)18227324822h24781112172331H5691013161820H21H3
MFCD04487194
ZINC000020059510
ZINC000020059512

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Available files

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