Vitas-M small molecule compound

N,N-diethyl-N'-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)ethane-1,2-diamine

Catalog ID
STK537177
SMILES CCN(CCNc1ncnc2c1[nH]c1c2cc(cc1)C)CC

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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 C17H23N5 MW 297.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N5/c1-4-22(5-2)9-8-18-17-16-15(19-11-20-17)13-10-12(3)6-7-14(13)21-16/h6-7,10-11,21H,4-5,8-9H2,1-3H3,(H,18,19,20)
InChIKey
UHTKNWDRMHYNHS-UHFFFAOYSA-N
Synonyms

CCN(CC)CCNC1=NC=NC2=C1NC3=C2C=C(C=C3)C
CCN(CCNc1ncnc2c1(nH)c1c2cc(cc1)C)CC
InChI=1SC17H23N5c1422(52)9818171615(19112017)131012(3)6714(13)2116h67101121H4589H213H3(H181920)
MFCD02991594
N1N1diethylN2(8methyl5Hpyrimido(54b)indol4yl)ethane12diamine
NNdiethylN(8methyl5Hpyrimido(54b)indol4yl)ethane12diamine
ZINC000004858076
ZINC4858076

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Available files

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