Vitas-M small molecule compound

3-[(2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]propan-1-ol

Catalog ID
STL050440
SMILES OCCCNc1nc(CC)nc2c1oc1c2cccc1

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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 C15H17N3O2 MW 271.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O2/c1-2-12-17-13-10-6-3-4-7-11(10)20-14(13)15(18-12)16-8-5-9-19/h3-4,6-7,19H,2,5,8-9H2,1H3,(H,16,17,18)
InChIKey
STUFHDQZQREOGF-UHFFFAOYSA-N
Synonyms

3((2ethyl(1)benzofuro(32d)pyrimidin4yl)amino)propan1ol
3((2ethylbenzofuro(32d)pyrimidin4yl)amino)propan1olhydrochloride
CCC1=NC2=C(C(=N1)NCCCO)OC3=CC=CC=C32
InChI=1SC15H17N3O2c1212171310634711(10)2014(13)15(1812)1685919h346719H2589H21H3(H161718)
MFCD04164605
OCCCNc1nc(CC)nc2c1oc1c2cccc1Cl
ZINC000005176122
ZINC05176122
ZINC5176122

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Available files

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