Vitas-M small molecule compound

(3aR,6aS)-3-(2,5-dimethoxyphenyl)-5-(3,4-dimethylphenyl)-3aH-pyrrolo[3,4-d][1,2]oxazole-4,6(5H,6aH)-dione

Catalog ID
STK599575
SMILES COc1ccc(c(c1)C1=NO[C@H]2[C@@H]1C(=O)N(C2=O)c1ccc(c(c1)C)C)OC

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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/c1-11-5-6-13(9-12(11)2)23-20(24)17-18(22-28-19(17)21(23)25)15-10-14(26-3)7-8-16(15)27-4/h5-10,17,19H,1-4H3/t17-,19+/m1/s1
InChIKey
GIZGTLJSYDHQOB-MJGOQNOKSA-N
Synonyms
1212359-13-1
(3AR6AS)3(25DIMETHOXYPHENYL)5(34DIMETHYLPHENYL)3A6ADIHYDROPYRROLO(34D)(12)OXAZOLE46DIONE
(3aR6aS)3(25dimethoxyphenyl)5(34dimethylphenyl)3aHpyrrolo(34d)(12)oxazole46(5H6aH)dione
(3aR6aS)3(25dimethoxyphenyl)5(34dimethylphenyl)3aHpyrrolo(34d)isoxazole46(5H6aH)dione
1212359131
CC1=C(C=C(C=C1)N2C(=O)C3C(C2=O)ON=C3C4=C(C=CC(=C4)OC)OC)C
COc1ccc(c(c1)C1=NO(C@H)2(C@@H)1C(=O)N(C2=O)c1ccc(c(c1)C)C)OC
InChI=1SC21H20N2O5c1115613(912(11)2)2320(24)1718(222819(17)21(23)25)151014(263)7816(15)274h5101719H14H3t1719+m1s1
MFCD18246115
ZINC000101298950
ZINC101298950

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Available files

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