Vitas-M small molecule compound
4-[(3aR,6aS)-3-(3-nitrophenyl)-4,6-dioxo-3a,4,6,6a-tetrahydro-5H-pyrrolo[3,4-d][1,2]oxazol-5-yl]phenyl acetate
Catalog ID
STK550737
SMILES CC(=O)Oc1ccc(cc1)N1C(=O)[C@H]2[C@@H](C1=O)ON=C2c1cccc(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 C19H13N3O7 MW 395.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13N3O7/c1-10(23)28-14-7-5-12(6-8-14)21-18(24)15-16(20-29-17(15)19(21)25)11-3-2-4-13(9-11)22(26)27/h2-9,15,17H,1H3/t15-,17+/m1/s1InChIKey
MFUYJJOIVFQJKJ-WBVHZDCISA-NSynonyms
1212072-37-1(4((3AR6AS)3(3NITROPHENYL)46DIOXO3A6ADIHYDROPYRROLO(34D)(12)OXAZOL5YL)PHENYL)ACETATE
1212072371
4((3aR6aS)3(3nitrophenyl)46dioxo3a466atetrahydro5Hpyrrolo(34d)(12)oxazol5yl)phenylacetate
4((3aR6aS)3(3nitrophenyl)46dioxo66adihydro3aHpyrrolo(34d)isoxazol5(4H)yl)phenylacetate
CC(=O)OC1=CC=C(C=C1)N2C(=O)C3C(C2=O)ON=C3C4=CC(=CC=C4)(N+)(=O)(O)
CC(=O)Oc1ccc(cc1)N1C(=O)(C@H)2(C@@H)(C1=O)ON=C2c1cccc(c1)(N+)(=O)(O)
InChI=1SC19H13N3O7c110(23)28147512(6814)2118(24)1516(202917(15)19(21)25)1132413(911)22(26)27h291517H1H3t1517+m1s1
MFCD18242540
ZINC000101008099
ZINC101008099
Check stock
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