Vitas-M small molecule compound

3,3'-piperazine-1,4-diylbis[1-(9H-carbazol-9-yl)propan-2-ol]

Catalog ID
STK387405
SMILES OC(Cn1c2ccccc2c2c1cccc2)CN1CCN(CC1)CC(Cn1c2ccccc2c2c1cccc2)O

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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 C34H36N4O2 MW 532.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H36N4O2/c39-25(23-37-31-13-5-1-9-27(31)28-10-2-6-14-32(28)37)21-35-17-19-36(20-18-35)22-26(40)24-38-33-15-7-3-11-29(33)30-12-4-8-16-34(30)38/h1-16,25-26,39-40H,17-24H2
InChIKey
SDALHPNZAOPIDL-UHFFFAOYSA-N
Synonyms
300392-69-2
1(9H9CARBAZOLYL)3(4(3(9H9CARBAZOLYL)2HYDROXYPROPYL)PIPERAZINO)2PROPANOL
1CARBAZOL9YL3(4(3CARBAZOL9YL2HYDROXYPROPYL)PIPERAZIN1YL)PROPAN2OL
300392692
33(piperazine14diyl)bis(1(9Hcarbazol9yl)propan2ol)
33PIPERAZINE14DIYLBIS(1(9HCARBAZOL9YL)PROPAN2OL)
C1CN(CCN1CC(CN2C3=CC=CC=C3C4=CC=CC=C42)O)CC(CN5C6=CC=CC=C6C7=CC=CC=C75)O
InChI=1SC34H36N4O2c3925(2337311351927(31)2810261432(28)37)2135171936(201835)2226(40)24383315731129(33)3012481634(30)38h11625263940H1724H2
MFCD00276652
ZINC000019854687
ZINC000019854691

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Available files

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