Vitas-M small molecule compound
(2-phenyl-1,3-oxazole-4,5-diyl)dimethanediyl bis(3-nitrobenzoate)
Catalog ID
STK751132
SMILES O=C(c1cccc(c1)[N+](=O)[O-])OCc1oc(nc1COC(=O)c1cccc(c1)[N+](=O)[O-])c1ccccc1
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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 C25H17N3O9 MW 503.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H17N3O9/c29-24(17-8-4-10-19(12-17)27(31)32)35-14-21-22(37-23(26-21)16-6-2-1-3-7-16)15-36-25(30)18-9-5-11-20(13-18)28(33)34/h1-13H,14-15H2InChIKey
ZOIPPADDLHWFAK-UHFFFAOYSA-NSynonyms
(2phenyl13oxazole45diyl)dimethanediylbis(3nitrobenzoate)
(5((3NITROBENZOYL)OXYMETHYL)2PHENYL13OXAZOL4YL)METHYL3NITROBENZOATE
C1=CC=C(C=C1)C2=NC(=C(O2)COC(=O)C3=CC(=CC=C3)(N+)(=O)(O))COC(=O)C4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC25H17N3O9c2924(17841019(1217)27(31)32)35142122(3723(2621)166213716)153625(30)18951120(1318)28(33)34h113H1415H2
MFCD00746462
O=C(c1cccc(c1)(N+)(=O)(O))OCc1oc(nc1COC(=O)c1cccc(c1)(N+)(=O)(O))c1ccccc1
ZINC000003090739
ZINC03090739
ZINC3090739
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