Vitas-M small molecule compound
(3aR,6aS)-3-(2,4-dimethoxyphenyl)-5-(2-methoxy-5-nitrophenyl)-3aH-pyrrolo[3,4-d][1,2]oxazole-4,6(5H,6aH)-dione
Catalog ID
STL042847
SMILES COc1ccc(c(c1)OC)C1=NO[C@H]2[C@@H]1C(=O)N(C2=O)c1cc(ccc1OC)[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 C20H17N3O8 MW 427.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O8/c1-28-11-5-6-12(15(9-11)30-3)17-16-18(31-21-17)20(25)22(19(16)24)13-8-10(23(26)27)4-7-14(13)29-2/h4-9,16,18H,1-3H3/t16-,18+/m1/s1InChIKey
ONUKRBYQSGVVLA-AEFFLSMTSA-NSynonyms
1212073-11-4(3AR6AS)3(24DIMETHOXYPHENYL)5(2METHOXY5NITROPHENYL)3A6ADIHYDROPYRROLO(34D)(12)OXAZOLE46DIONE
(3aR6aS)3(24dimethoxyphenyl)5(2methoxy5nitrophenyl)3aHpyrrolo(34d)(12)oxazole46(5H6aH)dione
(3aR6aS)3(24dimethoxyphenyl)5(2methoxy5nitrophenyl)3aHpyrrolo(34d)isoxazole46(5H6aH)dione
1212073114
COC1=CC(=C(C=C1)C2=NOC3C2C(=O)N(C3=O)C4=C(C=CC(=C4)(N+)(=O)(O))OC)OC
COc1ccc(c(c1)OC)C1=NO(C@H)2(C@@H)1C(=O)N(C2=O)c1cc(ccc1OC)(N+)(=O)(O)
InChI=1SC20H17N3O8c128115612(15(911)303)171618(312117)20(25)22(19(16)24)13810(23(26)27)4714(13)292h491618H13H3t1618+m1s1
MFCD18248190
ZINC000101251615
ZINC101251615
Check stock
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