Vitas-M small molecule compound

7-chloro-5-iodo-1,2,3,4-tetrahydroquinolin-8-ol

Catalog ID
STK784959
SMILES Clc1cc(I)c2c(c1O)NCCC2

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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 C9H9ClINO MW 309.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9ClINO/c10-6-4-7(11)5-2-1-3-12-8(5)9(6)13/h4,12-13H,1-3H2
InChIKey
SZNAXHMJOHLIFW-UHFFFAOYSA-N
Synonyms
900018-33-9
7chloro5iodo1234tetrahydroquinolin8ol
900018339
C1CC2=C(C=C(C(=C2NC1)O)Cl)I
InChI=1SC9H9ClINOc10647(11)5213128(5)9(6)13h41213H13H2
MFCD07657398
ZINC000004772613
ZINC04772613
ZINC4772613

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Available files

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