Vitas-M small molecule compound

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

Catalog ID
STK528193
SMILES COc1ccc(cc1)CNc1ncnc2c1[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 C19H18N4O MW 318.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O/c1-12-3-8-16-15(9-12)17-18(23-16)19(22-11-21-17)20-10-13-4-6-14(24-2)7-5-13/h3-9,11,23H,10H2,1-2H3,(H,20,21,22)
InChIKey
NMUOTDQZQIIQON-UHFFFAOYSA-N
Synonyms

CC1=CC2=C(C=C1)NC3=C2N=CN=C3NCC4=CC=C(C=C4)OC
COc1ccc(cc1)CNc1ncnc2c1(nH)c1c2cc(cc1)C
InChI=1SC19H18N4Oc112381615(912)1718(2316)19(22112117)2010134614(242)7513h391123H10H212H3(H202122)
MFCD01960503
N((4METHOXYPHENYL)METHYL)8METHYL5HPYRIMIDO(54B)INDOL4AMINE
N(4methoxybenzyl)8methyl5Hpyrimido(54b)indol4amine
ZINC000000504062
ZINC00504062
ZINC504062

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Available files

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