Vitas-M small molecule compound

Catalog ID
STK679289
SMILES N#CC1c2nc3c(n2[C@H]2C[C@@]1(O)[C@@H]1OC[C@H]2O1)cccc3

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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 C15H13N3O3 MW 283.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N3O3/c16-6-8-13-17-9-3-1-2-4-10(9)18(13)11-5-15(8,19)14-20-7-12(11)21-14/h1-4,8,11-12,14,19H,5,7H2/t8?,11-,12+,14+,15-/m0/s1
InChIKey
RGSXMPATGNQVID-LCHMDBPQSA-N
Synonyms

C1C2C3COC(C1(C(C4=NC5=CC=CC=C5N24)C#N)O)O3
InChI=1SC15H13N3O3c166813179312410(9)18(13)11515(819)1420712(11)2114h14811121419H57H2t8?1112+14+15m0s1
N#CC1c2nc3c(n2(C@H)2C(C@@)1(O)(C@@H)1OC(C@H)2O1)cccc3
ZINC000100121459
ZINC000100121462

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Available files

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