Vitas-M small molecule compound

4-chloro-6-(4-propylphenoxy)pyrimidin-2-amine

Catalog ID
STK762398
SMILES CCCc1ccc(cc1)Oc1cc(Cl)nc(n1)N

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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 C13H14ClN3O MW 263.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14ClN3O/c1-2-3-9-4-6-10(7-5-9)18-12-8-11(14)16-13(15)17-12/h4-8H,2-3H2,1H3,(H2,15,16,17)
InChIKey
UCVYHUDBTYHXKP-UHFFFAOYSA-N
Synonyms

4chloro6(4propylphenoxy)pyrimidin2amine
4CHLORO6(4PROPYLPHENOXY)PYRIMIDIN2YLAMINE
6CHLORO4(4PROPYLPHENOXY)PYRIMIDINE2YLAMINE
CCCC1=CC=C(C=C1)OC2=CC(=NC(=N2)N)Cl
InChI=1SC13H14ClN3Oc12394610(759)1812811(14)1613(15)1712h48H23H21H3(H2151617)
MFCD00447201
ZINC000000084359
ZINC00084359
ZINC84359

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Available files

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