Vitas-M small molecule compound
N,N-dibutyl-N'-(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)propane-1,3-diamine
Catalog ID
STK590003
SMILES CCCCN(CCCC)CCCNc1ncnc2c1[nH]c1c2cc(cc1)OCC
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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 C23H35N5O MW 397.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H35N5O/c1-4-7-13-28(14-8-5-2)15-9-12-24-23-22-21(25-17-26-23)19-16-18(29-6-3)10-11-20(19)27-22/h10-11,16-17,27H,4-9,12-15H2,1-3H3,(H,24,25,26)InChIKey
FAZRDHNEYXDAQJ-UHFFFAOYSA-NSynonyms
844837-40-7844837407
CCCCN(CCCC)CCCNC1=NC=NC2=C1NC3=C2C=C(C=C3)OCC
CCCCN(CCCC)CCCNc1ncnc2c1(nH)c1c2cc(cc1)OCC
InChI=1SC23H35N5Oc1471328(14852)1591224232221(25172623)191618(2963)101120(19)2722h1011161727H491215H213H3(H242526)
MFCD04164262
N1N1dibutylN3(8ethoxy5Hpyrimido(54b)indol4yl)propane13diamine
NNdibutylN(8ethoxy5Hpyrimido(54b)indol4yl)propane13diamine
ZINC000005443534
ZINC5443534
Check stock
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Check stock on Vitas-MAvailable files
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