Vitas-M small molecule compound

ethyl 4-(7,9-dimethylpyrido[3',2':4,5]furo[3,2-d]pyrimidin-4-yl)piperazine-1-carboxylate

Catalog ID
STK610593
SMILES CCOC(=O)N1CCN(CC1)c1ncnc2c1oc1c2c(C)cc(n1)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 C18H21N5O3 MW 355.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N5O3/c1-4-25-18(24)23-7-5-22(6-8-23)16-15-14(19-10-20-16)13-11(2)9-12(3)21-17(13)26-15/h9-10H,4-8H2,1-3H3
InChIKey
LHZOKLBYLFOUOC-UHFFFAOYSA-N
Synonyms
903863-58-1
903863581
CCOC(=O)N1CCN(CC1)C2=NC=NC3=C2OC4=C3C(=CC(=N4)C)C
ethyl4(79dimethylpyrido(23)furo(24d)pyrimidin4yl)piperazine1carboxylate
ethyl4(79dimethylpyrido(3245)furo(32d)pyrimidin4yl)piperazine1carboxylate
InChI=1SC18H21N5O3c142518(24)237522(6823)161514(19102016)1311(2)912(3)2117(13)2615h910H48H213H3
MFCD08290447
ZINC000006673557
ZINC06673557
ZINC6673557

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Available files

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