Vitas-M small molecule compound

2-chloro-1-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)propan-1-one

Catalog ID
STK031707
SMILES CC(C(=O)n1c2ccccc2c2c1CCCC2)Cl

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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 C15H16ClNO MW 261.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16ClNO/c1-10(16)15(18)17-13-8-4-2-6-11(13)12-7-3-5-9-14(12)17/h2,4,6,8,10H,3,5,7,9H2,1H3
InChIKey
SJXFVNHCKUNGQB-UHFFFAOYSA-N
Synonyms
355430-71-6
2chloro1(1234tetrahydro9Hcarbazol9yl)propan1one
2chloro1(1234tetrahydrocarbazol9yl)propan1one
2chloro1(34dihydro1Hcarbazol9(2H)yl)propan1one
355430716
CC(C(=O)N1C2=C(CCCC2)C3=CC=CC=C31)Cl
CC(C(=O)n1c2ccccc2c2c1CCCC2)Cl
InChI=1SC15H16ClNOc110(16)15(18)1713842611(13)12735914(12)17h246810H3579H21H3
MFCD02240199
STK031707
ZINC000000507552
ZINC000000507553

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Available files

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