Vitas-M small molecule compound

N-(7-chloroquinolin-4-yl)ethane-1,2-diamine

Catalog ID
STK727102
SMILES NCCNc1ccnc2c1ccc(c2)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 C11H12ClN3 MW 221.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12ClN3/c12-8-1-2-9-10(15-6-4-13)3-5-14-11(9)7-8/h1-3,5,7H,4,6,13H2,(H,14,15)
InChIKey
XBDASFGJHWAFFE-UHFFFAOYSA-N
Synonyms
5407-57-8
(2AMINOETHYL)(7CHLORO(4QUINOLYL))AMINE
4(2AMINOETHYL)AMINO7CHLOROQUINOLINE
4AMINO7CHLOROQUINOLINE
4AMINO7CHLOROQUINOLINE(ACQ)BASEDCOMPOUND6
5407578
7CHLORO4(N(2AMINOETHYL)AMINO)QUINOLINE
C1=CC2=C(C=CN=C2C=C1Cl)NCCN
InChI=1SC11H12ClN3c12812910(156413)351411(9)78h1357H4613H2(H1415)
MFCD02179802
N(2AMINOETHYL)7CHLOROQUINOLIN4AMINE
N(7CHLORO4QUINOLYL)12DIAMINOETHANE
N(7CHLORO4QUINOLYL)ETHANE12DIAMINE
N(7chloroquinolin4yl)ethane12diamine
N(7CHLOROQUINOLINE4YL)ETHYLENEDIAMINE
N1(7CHLOROQUINOLIN4YL)ETHANE12DIAMINE
N1A7ACHLOROAAQUINOLINYL)A1AAETHANEDIAMINE
ZINC000001686946
ZINC1686946

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Available files

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