Vitas-M small molecule compound

4-(chloromethyl)-6-(3,4-dihydroisoquinolin-2(1H)-yl)-1,3,5-triazin-2-amine

Catalog ID
STK695822
SMILES ClCc1nc(N)nc(n1)N1CCc2c(C1)cccc2

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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 C13H14ClN5 MW 275.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14ClN5/c14-7-11-16-12(15)18-13(17-11)19-6-5-9-3-1-2-4-10(9)8-19/h1-4H,5-8H2,(H2,15,16,17,18)
InChIKey
LEOMOUSLJLOACX-UHFFFAOYSA-N
Synonyms

4(CHLOROMETHYL)6(34DIHYDRO1HISOQUINOLIN2YL)135TRIAZIN2AMINE
4(CHLOROMETHYL)6(34DIHYDRO2(1H)ISOQUINOLINYL)135TRIAZIN2YLAMINE
4(chloromethyl)6(34dihydroisoquinolin2(1H)yl)135triazin2amine
C1CN(CC2=CC=CC=C21)C3=NC(=NC(=N3)CCl)N
InChI=1SC13H14ClN5c147111612(15)1813(1711)19659312410(9)819h14H58H2(H215161718)
MFCD11058106
ZINC000020153888
ZINC20153888

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Available files

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