Vitas-M small molecule compound

Catalog ID
STK786339
SMILES COc1ccc(cc1)C1=NO[C@@H]2C1/C(=N/NC(=O)c1cc3c([nH]1)ccc(c3)F)/[C@H]1OC2CO1

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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 C23H19FN4O5 MW 450.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19FN4O5/c1-30-14-5-2-11(3-6-14)19-18-20(23-31-10-17(32-23)21(18)33-28-19)26-27-22(29)16-9-12-8-13(24)4-7-15(12)25-16/h2-9,17-18,21,23,25H,10H2,1H3,(H,27,29)/b26-20-/t17?,18?,21-,23-/m1/s1
InChIKey
NFOVOJOJPSUICL-YPOBVTSHSA-N
Synonyms

COc1ccc(cc1)C1=NO(C@@H)2C1C(=NNC(=O)c1cc3c((nH)1)ccc(c3)F)(C@H)1OC2CO1
MFCD08532235
ZINC000012420500
ZINC000012420502

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Available files

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