Vitas-M small molecule compound

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

Catalog ID
STK576892
SMILES COc1c(OC)cccc1C1=NO[C@H]2[C@@H]1C(=O)N(C2=O)c1c(C)cccc1C

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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/c1-11-7-5-8-12(2)17(11)23-20(24)15-16(22-28-19(15)21(23)25)13-9-6-10-14(26-3)18(13)27-4/h5-10,15,19H,1-4H3/t15-,19+/m1/s1
InChIKey
OIJBVVIAPHMQHN-BEFAXECRSA-N
Synonyms
1212396-85-4
(3AR6AS)3(23DIMETHOXYPHENYL)5(26DIMETHYLPHENYL)3A6ADIHYDROPYRROLO(34D)(12)OXAZOLE46DIONE
(3aR6aS)3(23dimethoxyphenyl)5(26dimethylphenyl)3aHpyrrolo(34d)(12)oxazole46(5H6aH)dione
(3aR6aS)3(23dimethoxyphenyl)5(26dimethylphenyl)3aHpyrrolo(34d)isoxazole46(5H6aH)dione
1212396854
CC1=C(C(=CC=C1)C)N2C(=O)C3C(C2=O)ON=C3C4=C(C(=CC=C4)OC)OC
COc1c(OC)cccc1C1=NO(C@H)2(C@@H)1C(=O)N(C2=O)c1c(C)cccc1C
InChI=1SC21H20N2O5c11175812(2)17(11)2320(24)1516(222819(15)21(23)25)13961014(263)18(13)274h5101519H14H3t1519+m1s1
MFCD18245566
ZINC000101313277
ZINC101313277

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Available files

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