Vitas-M small molecule compound

3-{[5,6-di(furan-2-yl)furo[2,3-d]pyrimidin-4-yl]amino}propan-1-ol

Catalog ID
STK597517
SMILES OCCCNc1ncnc2c1c(c1ccco1)c(o2)c1ccco1

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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 C17H15N3O4 MW 325.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O4/c21-7-3-6-18-16-14-13(11-4-1-8-22-11)15(12-5-2-9-23-12)24-17(14)20-10-19-16/h1-2,4-5,8-10,21H,3,6-7H2,(H,18,19,20)
InChIKey
IOAIVXHLPMJDNZ-UHFFFAOYSA-N
Synonyms
879564-34-8
3((56BIS(FURAN2YL)FURO(23D)PYRIMIDIN4YL)AMINO)PROPAN1OL
3((56di(furan2yl)furo(23d)pyrimidin4yl)amino)propan1ol
879564348
C1=COC(=C1)C2=C(OC3=NC=NC(=C23)NCCCO)C4=CC=CO4
InChI=1SC17H15N3O4c2173618161413(114182211)15(125292312)2417(14)20101916h124581021H367H2(H181920)
MFCD06790724
ZINC000005347961
ZINC05347961
ZINC5347961

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Available files

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