Vitas-M small molecule compound

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

Catalog ID
STL010286
SMILES COc1ccc(cc1)N1C(=O)[C@@H]2[C@H](C1=O)C(=NO2)c1cccc(c1OC)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 C20H18N2O6 MW 382.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O6/c1-25-12-9-7-11(8-10-12)22-19(23)15-16(21-28-18(15)20(22)24)13-5-4-6-14(26-2)17(13)27-3/h4-10,15,18H,1-3H3/t15-,18+/m1/s1
InChIKey
ZGZGXRZPGQJTMR-QAPCUYQASA-N
Synonyms
1212310-92-3
(3AR6AS)3(23DIMETHOXYPHENYL)5(4METHOXYPHENYL)3A6ADIHYDROPYRROLO(34D)(12)OXAZOLE46DIONE
(3aR6aS)3(23dimethoxyphenyl)5(4methoxyphenyl)3aHpyrrolo(34d)(12)oxazole46(5H6aH)dione
(3aR6aS)3(23dimethoxyphenyl)5(4methoxyphenyl)3aHpyrrolo(34d)isoxazole46(5H6aH)dione
1212310923
COC1=CC=C(C=C1)N2C(=O)C3C(C2=O)ON=C3C4=C(C(=CC=C4)OC)OC
COc1ccc(cc1)N1C(=O)(C@@H)2(C@H)(C1=O)C(=NO2)c1cccc(c1OC)OC
InChI=1SC20H18N2O6c125129711(81012)2219(23)1516(212818(15)20(22)24)1354614(262)17(13)273h4101518H13H3t1518+m1s1
MFCD18247252
ZINC000101289984
ZINC101289984

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Available files

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