Vitas-M small molecule compound

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

Catalog ID
STK900114
SMILES OC(Cn1c2CCCCc2c2c1cccc2)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 C26H33N3O MW 403.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H33N3O/c30-22(19-28-16-14-27(15-17-28)18-21-8-2-1-3-9-21)20-29-25-12-6-4-10-23(25)24-11-5-7-13-26(24)29/h1-4,6,8-10,12,22,30H,5,7,11,13-20H2
InChIKey
QRHHLEHVTPUDHI-UHFFFAOYSA-N
Synonyms

1(4benzylpiperazin1yl)3(1234tetrahydro9Hcarbazol9yl)propan2ol
1(4benzylpiperazin1yl)3(1234tetrahydrocarbazol9yl)propan2ol
C1CCC2=C(C1)C3=CC=CC=C3N2CC(CN4CCN(CC4)CC5=CC=CC=C5)O
InChI=1SC26H33N3Oc3022(1928161427(151728)18218213921)20292512641023(25)2411571326(24)29h146810122230H57111320H2
MFCD01055839
ZINC000019757971
ZINC000019757974

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Available files

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