Vitas-M small molecule compound
(5Z)-5-{[(2,4-dinitrophenyl)carbamoyl]imino}-3-[1-(4-nitrophenyl)propan-2-yl]-4,5-dihydro-1,2,3-oxadiazol-3-ium-4-ide
Catalog ID
STK682111
SMILES O=C(Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])/N=C/1\ON=[N+]([CH-]1)C(Cc1ccc(cc1)[N+](=O)[O-])C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C18H15N7O8 MW 457.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N7O8/c1-11(8-12-2-4-13(5-3-12)23(27)28)22-10-17(33-21-22)20-18(26)19-15-7-6-14(24(29)30)9-16(15)25(31)32/h2-7,9-11H,8H2,1H3,(H,19,26)/b20-17-InChIKey
NCSHLLOEESVAJN-JZJYNLBNSA-NSynonyms
(5Z)5(((24dinitrophenyl)carbamoyl)imino)3(1(4nitrophenyl)propan2yl)45dihydro123oxadiazol3ium4ide
MFCD03821332
O=C(Nc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O))N=C1ON=(N+)((CH)1)C(Cc1ccc(cc1)(N+)(=O)(O))C
ZINC000135914451
ZINC000135914496
Check stock
See real-time availability and sample size for STK682111 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.