Vitas-M small molecule compound

3-(5H-pyrimido[5,4-b]indol-4-ylamino)propan-1-ol

Catalog ID
STL343806
SMILES OCCCNc1ncnc2c1[nH]c1c2cccc1

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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 C13H14N4O MW 242.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N4O/c18-7-3-6-14-13-12-11(15-8-16-13)9-4-1-2-5-10(9)17-12/h1-2,4-5,8,17-18H,3,6-7H2,(H,14,15,16)
InChIKey
BPWBNFPGYQJRFZ-UHFFFAOYSA-N
Synonyms
845805-50-7
3((5Hpyrimido(54b)indol4yl)amino)propan1ol
3(5Hpyrimido(54b)indol4ylamino)propan1ol
845805507
C1=CC=C2C(=C1)C3=C(N2)C(=NC=N3)NCCCO
InChI=1SC13H14N4Oc1873614131211(1581613)9412510(9)1712h124581718H367H2(H141516)
MFCD04170121
OCCCNc1ncnc2c1(nH)c1c2cccc1
ZINC000013865214
ZINC13865214

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Available files

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