Vitas-M small molecule compound

N,N-dibutyl-N'-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)propane-1,3-diamine

Catalog ID
STL343452
SMILES CCCCN(CCCC)CCCNc1ncnc2c1[nH]c1c2cc(cc1)C

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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 C22H33N5 MW 367.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H33N5/c1-4-6-12-27(13-7-5-2)14-8-11-23-22-21-20(24-16-25-22)18-15-17(3)9-10-19(18)26-21/h9-10,15-16,26H,4-8,11-14H2,1-3H3,(H,23,24,25)
InChIKey
FJNZMLDYYNZMQE-UHFFFAOYSA-N
Synonyms
845630-03-7
845630037
CCCCN(CCCC)CCCNC1=NC=NC2=C1NC3=C2C=C(C=C3)C
CCCCN(CCCC)CCCNc1ncnc2c1(nH)c1c2cc(cc1)C
InChI=1SC22H33N5c1461227(13752)1481123222120(24162522)181517(3)91019(18)2621h910151626H481114H213H3(H232425)
MFCD04166065
N1N1dibutylN3(8methyl5Hpyrimido(54b)indol4yl)propane13diamine
NNdibutylN(8methyl5Hpyrimido(54b)indol4yl)propane13diamine
ZINC000002412900
ZINC2412900

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Available files

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