Vitas-M small molecule compound

1-(3-chlorophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Catalog ID
STK858907
SMILES Clc1cccc(c1)n1ncc2c1ncnc2Nc1cccc2c1CCCC2

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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 C21H18ClN5 MW 375.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18ClN5/c22-15-7-4-8-16(11-15)27-21-18(12-25-27)20(23-13-24-21)26-19-10-3-6-14-5-1-2-9-17(14)19/h3-4,6-8,10-13H,1-2,5,9H2,(H,23,24,26)
InChIKey
GYJPUGSFGFQCQM-UHFFFAOYSA-N
Synonyms

1(3chlorophenyl)N(5678tetrahydronaphthalen1yl)1Hpyrazolo(34d)pyrimidin4amine
1(3chlorophenyl)N(5678tetrahydronaphthalen1yl)pyrazolo(34d)pyrimidin4amine
C1CCC2=C(C1)C=CC=C2NC3=NC=NC4=C3C=NN4C5=CC(=CC=C5)Cl
InChI=1SC21H18ClN5c221574816(1115)272118(122527)20(23132421)2619103614512917(14)19h34681013H1259H2(H232426)
MFCD05956749
ZINC000015827448
ZINC15827448

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Available files

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