Vitas-M small molecule compound

1-(8-chloro-1,2,3,4-tetrahydro-9H-carbazol-9-yl)-3-(dicyclohexylamino)propan-2-ol

Catalog ID
STK944974
SMILES OC(Cn1c2CCCCc2c2c1c(Cl)ccc2)CN(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 C27H39ClN2O MW 443.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H39ClN2O/c28-25-16-9-15-24-23-14-7-8-17-26(23)30(27(24)25)19-22(31)18-29(20-10-3-1-4-11-20)21-12-5-2-6-13-21/h9,15-16,20-22,31H,1-8,10-14,17-19H2
InChIKey
IJRNLARHLQRPMC-UHFFFAOYSA-N
Synonyms

1(8chloro1234tetrahydro9Hcarbazol9yl)3(dicyclohexylamino)propan2ol
1(8chloro1234tetrahydrocarbazol9yl)3(dicyclohexylamino)propan2ol
C1CCC(CC1)N(CC(CN2C3=C(CCCC3)C4=C2C(=CC=C4)Cl)O)C5CCCCC5
InChI=1SC27H39ClN2Oc282516915242314781726(23)30(27(24)25)1922(31)1829(20103141120)21125261321h91516202231H1810141719H2
MFCD12966132
ZINC000028296810
ZINC000028296812

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Available files

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