Vitas-M small molecule compound

N-[2-(4-methoxyphenyl)ethyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-amine

Catalog ID
STK551156
SMILES COc1ccc(cc1)CCNc1ncnc2c1[nH]c1c2cc(cc1)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 C20H20N4O MW 332.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O/c1-13-3-8-17-16(11-13)18-19(24-17)20(23-12-22-18)21-10-9-14-4-6-15(25-2)7-5-14/h3-8,11-12,24H,9-10H2,1-2H3,(H,21,22,23)
InChIKey
ZLZIWKAPWKXODS-UHFFFAOYSA-N
Synonyms
799793-82-1
799793821
CC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCC4=CC=C(C=C4)OC
COc1ccc(cc1)CCNc1ncnc2c1(nH)c1c2cc(cc1)C
InChI=1SC20H20N4Oc113381716(1113)1819(2417)20(23122218)21109144615(252)7514h38111224H910H212H3(H212223)
MFCD03676844
N(2(4methoxyphenyl)ethyl)8methyl5Hpyrimido(54b)indol4amine
N(4methoxyphenethyl)8methyl5Hpyrimido(54b)indol4amine
ZINC000000554098
ZINC00554098
ZINC554098

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Available files

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