Vitas-M small molecule compound
N,N-dibutyl-N'-(9-methoxy-5H-pyrimido[5,4-b]indol-4-yl)propane-1,3-diamine
Catalog ID
STL349098
SMILES CCCCN(CCCC)CCCNc1ncnc2c1[nH]c1c2c(OC)ccc1
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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 C22H33N5O MW 383.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H33N5O/c1-4-6-13-27(14-7-5-2)15-9-12-23-22-21-20(24-16-25-22)19-17(26-21)10-8-11-18(19)28-3/h8,10-11,16,26H,4-7,9,12-15H2,1-3H3,(H,23,24,25)InChIKey
VHVCJTFHPTXASY-UHFFFAOYSA-NSynonyms
862489-31-4862489314
CCCCN(CCCC)CCCNC1=NC=NC2=C1NC3=C2C(=CC=C3)OC
CCCCN(CCCC)CCCNc1ncnc2c1(nH)c1c2c(OC)ccc1
InChI=1SC22H33N5Oc1461327(14752)1591223222120(24162522)1917(2621)1081118(19)283h810111626H4791215H213H3(H232425)
MFCD05699432
N1N1dibutylN3(9methoxy5Hpyrimido(54b)indol4yl)propane13diamine
NNdibutylN(9methoxy5Hpyrimido(54b)indol4yl)propane13diamine
ZINC000005557429
ZINC5557429
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