Vitas-M small molecule compound
(3aR,6aS)-5-(4-acetylphenyl)-3-(3,4-dimethoxyphenyl)-3aH-pyrrolo[3,4-d][1,2]oxazole-4,6(5H,6aH)-dione
Catalog ID
STK585601
SMILES COc1ccc(cc1OC)C1=NO[C@H]2[C@@H]1C(=O)N(C2=O)c1ccc(cc1)C(=O)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 C21H18N2O6 MW 394.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O6/c1-11(24)12-4-7-14(8-5-12)23-20(25)17-18(22-29-19(17)21(23)26)13-6-9-15(27-2)16(10-13)28-3/h4-10,17,19H,1-3H3/t17-,19+/m1/s1InChIKey
WEGIWLZNQMFGEG-MJGOQNOKSA-NSynonyms
1212263-27-8(3AR6AS)5(4ACETYLPHENYL)3(34DIMETHOXYPHENYL)3A6ADIHYDROPYRROLO(34D)(12)OXAZOLE46DIONE
(3aR6aS)5(4acetylphenyl)3(34dimethoxyphenyl)3aHpyrrolo(34d)(12)oxazole46(5H6aH)dione
(3aR6aS)5(4acetylphenyl)3(34dimethoxyphenyl)3aHpyrrolo(34d)isoxazole46(5H6aH)dione
1212263278
CC(=O)C1=CC=C(C=C1)N2C(=O)C3C(C2=O)ON=C3C4=CC(=C(C=C4)OC)OC
COc1ccc(cc1OC)C1=NO(C@H)2(C@@H)1C(=O)N(C2=O)c1ccc(cc1)C(=O)C
InChI=1SC21H18N2O6c111(24)124714(8512)2320(25)1718(222919(17)21(23)26)136915(272)16(1013)283h4101719H13H3t1719+m1s1
MFCD18245780
ZINC000101274255
ZINC101274255
Check stock
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