Vitas-M small molecule compound

1-(8-chloro-1,2,3,4-tetrahydro-9H-carbazol-9-yl)-3-[(2-hydroxyethyl)amino]propan-2-ol

Catalog ID
STK944950
SMILES OCCNCC(Cn1c2c(Cl)cccc2c2c1CCCC2)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 C17H23ClN2O2 MW 322.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23ClN2O2/c18-15-6-3-5-14-13-4-1-2-7-16(13)20(17(14)15)11-12(22)10-19-8-9-21/h3,5-6,12,19,21-22H,1-2,4,7-11H2
InChIKey
YQRCRBYMNWFGDC-UHFFFAOYSA-N
Synonyms

1(8chloro1234tetrahydro9Hcarbazol9yl)3((2hydroxyethyl)amino)propan2ol
1(8chloro1234tetrahydrocarbazol9yl)3(2hydroxyethylamino)propan2ol
1(8CHLORO34DIHYDRO1HCARBAZOL9(2H)YL)3((2HYDROXYETHYL)AMINO)PROPAN2OL
C1CCC2=C(C1)C3=C(N2CC(CNCCO)O)C(=CC=C3)Cl
InChI=1SC17H23ClN2O2c18156351413412716(13)20(17(14)15)1112(22)10198921h35612192122H124711H2
MFCD09983213
ZINC000012421948
ZINC000012421949

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Available files

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