Vitas-M small molecule compound

N-tert-butyl-1-(3-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Catalog ID
STK858849
SMILES Clc1cccc(c1)n1ncc2c1ncnc2NC(C)(C)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 C15H16ClN5 MW 301.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16ClN5/c1-15(2,3)20-13-12-8-19-21(14(12)18-9-17-13)11-6-4-5-10(16)7-11/h4-9H,1-3H3,(H,17,18,20)
InChIKey
KZRWILDJKOMJJN-UHFFFAOYSA-N
Synonyms

(TERTBUTYL)(1(3CHLOROPHENYL)PYRAZOLO(45E)PYRIMIDIN4YL)AMINE
CC(C)(C)NC1=NC=NC2=C1C=NN2C3=CC(=CC=C3)Cl
InChI=1SC15H16ClN5c115(23)20131281921(14(12)1891713)1164510(16)711h49H13H3(H171820)
MFCD05956845
Ntertbutyl1(3chlorophenyl)1Hpyrazolo(34d)pyrimidin4amine
Ntertbutyl1(3chlorophenyl)pyrazolo(34d)pyrimidin4amine
ZINC000017112834
ZINC17112834

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Available files

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