Vitas-M small molecule compound
(3aR,6aS)-3-(2,4-dimethoxyphenyl)-5-(3-nitrophenyl)-3aH-pyrrolo[3,4-d][1,2]oxazole-4,6(5H,6aH)-dione
Catalog ID
STK567311
SMILES COc1ccc(c(c1)OC)C1=NO[C@H]2[C@@H]1C(=O)N(C2=O)c1cccc(c1)[N+](=O)[O-]
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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 C19H15N3O7 MW 397.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N3O7/c1-27-12-6-7-13(14(9-12)28-2)16-15-17(29-20-16)19(24)21(18(15)23)10-4-3-5-11(8-10)22(25)26/h3-9,15,17H,1-2H3/t15-,17+/m1/s1InChIKey
DEPZQMSFQVKPSE-WBVHZDCISA-NSynonyms
1212162-93-0(3AR6AS)3(24DIMETHOXYPHENYL)5(3NITROPHENYL)3A6ADIHYDROPYRROLO(34D)(12)OXAZOLE46DIONE
(3aR6aS)3(24dimethoxyphenyl)5(3nitrophenyl)3aHpyrrolo(34d)(12)oxazole46(5H6aH)dione
(3aR6aS)3(24dimethoxyphenyl)5(3nitrophenyl)3aHpyrrolo(34d)isoxazole46(5H6aH)dione
1212162930
COC1=CC(=C(C=C1)C2=NOC3C2C(=O)N(C3=O)C4=CC(=CC=C4)(N+)(=O)(O))OC
COc1ccc(c(c1)OC)C1=NO(C@H)2(C@@H)1C(=O)N(C2=O)c1cccc(c1)(N+)(=O)(O)
InChI=1SC19H15N3O7c127126713(14(912)282)161517(292016)19(24)21(18(15)23)1043511(810)22(25)26h391517H12H3t1517+m1s1
MFCD18245147
ZINC000101244630
ZINC101244630
Check stock
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Check stock on Vitas-MAvailable files
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