Vitas-M small molecule compound

N-(4-chlorophenyl)-2-(4-ethylpiperazin-1-yl)pteridin-4-amine

Catalog ID
STK944203
SMILES CCN1CCN(CC1)c1nc(Nc2ccc(cc2)Cl)c2c(n1)nccn2

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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 C18H20ClN7 MW 369.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20ClN7/c1-2-25-9-11-26(12-10-25)18-23-16-15(20-7-8-21-16)17(24-18)22-14-5-3-13(19)4-6-14/h3-8H,2,9-12H2,1H3,(H,21,22,23,24)
InChIKey
BZUWWBFNILEVHG-UHFFFAOYSA-N
Synonyms
946289-11-8
(4CHLOROPHENYL)(2(4ETHYLPIPERAZINYL)PTERIDIN4YL)AMINE
946289118
CCN1CCN(CC1)C2=NC3=NC=CN=C3C(=N2)NC4=CC=C(C=C4)Cl
InChI=1SC18H20ClN7c122591126(121025)18231615(20782116)17(2418)22145313(19)4614h38H2912H21H3(H21222324)
MFCD09974557
N(4chlorophenyl)2(4ethylpiperazin1yl)pteridin4amine
ZINC000013010685
ZINC13010685

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Available files

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