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N-[2-(cyclohex-1-en-1-yl)ethyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine

Catalog ID
STL345656
SMILES COc1ccc2c(c1)c1ncnc(c1[nH]2)NCCC1=CCCCC1

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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 C19H22N4O MW 322.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O/c1-24-14-7-8-16-15(11-14)17-18(23-16)19(22-12-21-17)20-10-9-13-5-3-2-4-6-13/h5,7-8,11-12,23H,2-4,6,9-10H2,1H3,(H,20,21,22)
InChIKey
QMOKNBPLCPRUGS-UHFFFAOYSA-N
Synonyms
395667-03-5
(2CYCLOHEX1ENYLETHYL)(8METHOXY5HPYRIMIDO(54B)INDOL4YL)AMINE
2(CYCLOHEXEN1YL)ETHYL(8METHOXY5HPYRIMID(54B)INDOL4YL)AMINE
395667035
COC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCC4=CCCCC4
COc1ccc2c(c1)c1ncnc(c1(nH)2)NCCC1=CCCCC1
InChI=1SC19H22N4Oc12414781615(1114)1718(2316)19(22122117)20109135324613h578111223H246910H21H3(H202122)
MFCD02233952
N(2(1CYCLOHEXENYL)ETHYL)8METHOXY5HPYRIMIDO(54B)INDOL4AMINE
N(2(cyclohex1en1yl)ethyl)8methoxy5Hpyrimido(54b)indol4amine
N(2(CYCLOHEXEN1YL)ETHYL)8METHOXY5HPYRIMIDO(54B)INDOL4AMINE
ZINC000000543832
ZINC00543832
ZINC543832

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Available files

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

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