Vitas-M small molecule compound

4-chloro-6-(3-methylbutyl)pyrimidin-2-amine

Catalog ID
STL195548
SMILES CC(CCc1cc(Cl)nc(n1)N)C

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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 C9H14ClN3 MW 199.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H14ClN3/c1-6(2)3-4-7-5-8(10)13-9(11)12-7/h5-6H,3-4H2,1-2H3,(H2,11,12,13)
InChIKey
UQBHAMBTKJQOOB-UHFFFAOYSA-N
Synonyms
1030420-35-9
1030420359
4chloro6(3methylbutyl)pyrimidin2amine
4CHLORO6(3METHYLBUTYL)PYRIMIDIN2YLAMINE
CC(C)CCC1=CC(=NC(=N1)N)Cl
InChI=1SC9H14ClN3c16(2)34758(10)139(11)127h56H34H212H3(H2111213)
MFCD13811767
ZINC000020468589
ZINC20468589

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Available files

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