Vitas-M small molecule compound

N-benzyl-4-(4-tert-butylphenoxy)-6-methylpyrimidin-2-amine

Catalog ID
STK547915
SMILES Cc1cc(Oc2ccc(cc2)C(C)(C)C)nc(n1)NCc1ccccc1

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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 C22H25N3O MW 347.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O/c1-16-14-20(26-19-12-10-18(11-13-19)22(2,3)4)25-21(24-16)23-15-17-8-6-5-7-9-17/h5-14H,15H2,1-4H3,(H,23,24,25)
InChIKey
KPQCMXHDSZTRJW-UHFFFAOYSA-N
Synonyms
384357-31-7
384357317
CC1=CC(=NC(=N1)NCC2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C
InChI=1SC22H25N3Oc1161420(2619121018(111319)22(23)4)2521(2416)2315178657917h514H15H214H3(H232425)
MFCD03000952
Nbenzyl4(4(tertbutyl)phenoxy)6methylpyrimidin2amine
Nbenzyl4(4tertbutylphenoxy)6methylpyrimidin2amine
ZINC000000535975
ZINC00535975
ZINC535975

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Available files

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