Vitas-M small molecule compound

3-(2,3-dimethoxyphenyl)-5-(2-methoxy-4-nitrophenyl)-3aH-pyrrolo[3,4-d][1,2]oxazole-4,6(5H,6aH)-dione

Catalog ID
STK569422
SMILES COc1cc(ccc1N1C(=O)C2C(C1=O)C(=NO2)c1cccc(c1OC)OC)[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/c1-28-13-6-4-5-11(17(13)30-3)16-15-18(31-21-16)20(25)22(19(15)24)12-8-7-10(23(26)27)9-14(12)29-2/h4-9,15,18H,1-3H3
InChIKey
LULKPPQXBCOLNF-UHFFFAOYSA-N
Synonyms

(3aR6aS)3(23dimethoxyphenyl)5(2methoxy4nitrophenyl)3aHpyrrolo(34d)isoxazole46(5H6aH)dione
3(23DIMETHOXYPHENYL)5(2METHOXY4NITROPHENYL)3A6ADIHYDROPYRROLO(34D)(12)OXAZOLE46DIONE
3(23dimethoxyphenyl)5(2methoxy4nitrophenyl)3aHpyrrolo(34d)(12)oxazole46(5H6aH)dione
COC1=CC=CC(=C1OC)C2=NOC3C2C(=O)N(C3=O)C4=C(C=C(C=C4)(N+)(=O)(O))OC
COc1cc(ccc1N1C(=O)(C@@H)2(C@H)(C1=O)C(=NO2)c1cccc(c1OC)OC)(N+)(=O)(O)
COc1cc(ccc1N1C(=O)C2C(C1=O)C(=NO2)c1cccc(c1OC)OC)(N+)(=O)(O)
InChI=1SC20H17N3O8c1281364511(17(13)303)161518(312116)20(25)22(19(15)24)128710(23(26)27)914(12)292h491518H13H3
MFCD07209189
ZINC000009014047
ZINC000102557424

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Available files

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