Vitas-M small molecule compound

N-benzyl-8-ethoxy-5H-pyrimido[5,4-b]indol-4-amine

Catalog ID
STL344552
SMILES CCOc1ccc2c(c1)c1ncnc(c1[nH]2)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 C19H18N4O MW 318.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O/c1-2-24-14-8-9-16-15(10-14)17-18(23-16)19(22-12-21-17)20-11-13-6-4-3-5-7-13/h3-10,12,23H,2,11H2,1H3,(H,20,21,22)
InChIKey
CYPTXPZZOHRRQB-UHFFFAOYSA-N
Synonyms
846588-29-2
846588292
CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3NCC4=CC=CC=C4
CCOc1ccc2c(c1)c1ncnc(c1(nH)2)NCc1ccccc1
InChI=1SC19H18N4Oc122414891615(1014)1718(2316)19(22122117)2011136435713h3101223H211H21H3(H202122)
MFCD04177897
Nbenzyl8ethoxy5Hpyrimido(54b)indol4amine
ZINC000000540859
ZINC00540859
ZINC540859

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Available files

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