Vitas-M small molecule compound

1-(9H-carbazol-9-yl)-3-[4-(diphenylmethyl)piperazin-1-yl]propan-2-ol

Catalog ID
STK528441
SMILES OC(Cn1c2ccccc2c2c1cccc2)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 C32H33N3O MW 475.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33N3O/c36-27(24-35-30-17-9-7-15-28(30)29-16-8-10-18-31(29)35)23-33-19-21-34(22-20-33)32(25-11-3-1-4-12-25)26-13-5-2-6-14-26/h1-18,27,32,36H,19-24H2
InChIKey
ZKYOLXTWDQZHCY-UHFFFAOYSA-N
Synonyms

1(4benzhydrylpiperazin1yl)3(9Hcarbazol9yl)propan2ol
1(4BENZHYDRYLPIPERAZIN1YL)3CARBAZOL9YLPROPAN2OL
1(9Hcarbazol9yl)3(4(diphenylmethyl)piperazin1yl)propan2ol
3(4(DIPHENYLMETHYL)PIPERAZINYL)1CARBAZOL9YLPROPAN2OL
331862534
C1CN(CCN1CC(CN2C3=CC=CC=C3C4=CC=CC=C42)O)C(C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC32H33N3Oc3627(24353017971528(30)29168101831(29)35)2333192134(222033)32(25113141225)26135261426h118273236H1924H2
MFCD01058227
ZINC000019770617
ZINC000019770618

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Available files

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