Vitas-M small molecule compound
(3aR,6aS)-5-benzyl-3-(3,4-dimethoxyphenyl)-3aH-pyrrolo[3,4-d][1,2]oxazole-4,6(5H,6aH)-dione
Catalog ID
STK584065
SMILES COc1cc(ccc1OC)C1=NO[C@H]2[C@@H]1C(=O)N(C2=O)Cc1ccccc1
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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 C20H18N2O5 MW 366.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O5/c1-25-14-9-8-13(10-15(14)26-2)17-16-18(27-21-17)20(24)22(19(16)23)11-12-6-4-3-5-7-12/h3-10,16,18H,11H2,1-2H3/t16-,18+/m1/s1InChIKey
OTBYKUJJIWRGJX-AEFFLSMTSA-NSynonyms
947523-49-1(3aR6aS)5benzyl3(34dimethoxyphenyl)3a6adihydropyrrolo(34d)(12)oxazole46dione
(3AR6AS)5BENZYL3(34DIMETHOXYPHENYL)3A6ADIHYDROPYRROLO(34D)ISOXAZOLE46DIONE
(3aR6aS)5benzyl3(34dimethoxyphenyl)3aHpyrrolo(34d)(12)oxazole46(5H6aH)dione
(3aR6aS)5benzyl3(34dimethoxyphenyl)3aHpyrrolo(34d)isoxazole46(5H6aH)dione
947523491
COC1=C(C=C(C=C1)C2=NOC3C2C(=O)N(C3=O)CC4=CC=CC=C4)OC
COc1cc(ccc1OC)C1=NO(C@H)2(C@@H)1C(=O)N(C2=O)Cc1ccccc1
InChI=1SC20H18N2O5c125149813(1015(14)262)171618(272117)20(24)22(19(16)23)11126435712h3101618H11H212H3t1618+m1s1
MFCD18245737
ZINC000101303126
ZINC101303126
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