Vitas-M small molecule compound
(3aR,6aS)-3-(2,3-dimethoxyphenyl)-5-(2,3-dimethylphenyl)-3aH-pyrrolo[3,4-d][1,2]oxazole-4,6(5H,6aH)-dione
Catalog ID
STK588933
SMILES COc1c(OC)cccc1C1=NO[C@H]2[C@@H]1C(=O)N(C2=O)c1cccc(c1C)C
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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 C21H20N2O5 MW 380.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O5/c1-11-7-5-9-14(12(11)2)23-20(24)16-17(22-28-19(16)21(23)25)13-8-6-10-15(26-3)18(13)27-4/h5-10,16,19H,1-4H3/t16-,19+/m1/s1InChIKey
ZHGJMQWIANSPFN-APWZRJJASA-NSynonyms
1212296-76-8(3AR6AS)3(23DIMETHOXYPHENYL)5(23DIMETHYLPHENYL)3A6ADIHYDROPYRROLO(34D)(12)OXAZOLE46DIONE
(3aR6aS)3(23dimethoxyphenyl)5(23dimethylphenyl)3aHpyrrolo(34d)(12)oxazole46(5H6aH)dione
(3aR6aS)3(23dimethoxyphenyl)5(23dimethylphenyl)3aHpyrrolo(34d)isoxazole46(5H6aH)dione
1212296768
CC1=C(C(=CC=C1)N2C(=O)C3C(C2=O)ON=C3C4=C(C(=CC=C4)OC)OC)C
COc1c(OC)cccc1C1=NO(C@H)2(C@@H)1C(=O)N(C2=O)c1cccc(c1C)C
InChI=1SC21H20N2O5c11175914(12(11)2)2320(24)1617(222819(16)21(23)25)13861015(263)18(13)274h5101619H14H3t1619+m1s1
MFCD18245843
ZINC000101270286
ZINC101270286
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