Vitas-M small molecule compound

N-(cyclopentylmethyl)-1-ethyl-3-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-amine

Catalog ID
STL258137
SMILES CCn1nc(c2c1c(NCC1CCCC1)ncn2)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 C14H21N5 MW 259.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H21N5/c1-3-19-13-12(10(2)18-19)16-9-17-14(13)15-8-11-6-4-5-7-11/h9,11H,3-8H2,1-2H3,(H,15,16,17)
InChIKey
LAMZYGZXDBNIKJ-UHFFFAOYSA-N
Synonyms

CCN1C2=C(C(=N1)C)N=CN=C2NCC3CCCC3
InChI=1SC14H21N5c13191312(10(2)1819)1691714(13)15811645711h911H38H212H3(H151617)
MFCD24851401
N(cyclopentylmethyl)1ethyl3methyl1Hpyrazolo(43d)pyrimidin7amine
N(cyclopentylmethyl)1ethyl3methylpyrazolo(43d)pyrimidin7amine
ZINC000057280037
ZINC57280037

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Available files

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