Vitas-M small molecule compound
(3aS,4R,4aS,7aR,8R,8aS)-3-(4-methoxyphenyl)-6-(4-methylphenyl)-4a,7a,8,8a-tetrahydro-3aH-4,8-epoxy[1,2]oxazolo[4,5-f]isoindole-5,7(4H,6H)-dione
Catalog ID
STK588013
SMILES COc1ccc(cc1)C1=NO[C@H]2[C@@H]1[C@@H]1O[C@H]2[C@H]2[C@@H]1C(=O)N(C2=O)c1ccc(cc1)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 C23H20N2O5 MW 404.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O5/c1-11-3-7-13(8-4-11)25-22(26)15-16(23(25)27)20-21-17(19(15)29-20)18(24-30-21)12-5-9-14(28-2)10-6-12/h3-10,15-17,19-21H,1-2H3/t15-,16+,17-,19-,20+,21-/m0/s1InChIKey
RXBXCAIMTYLQFV-LLGWXDCBSA-NSynonyms
943836-44-0(3aS4R4aS7aR8R8aS)3(4methoxyphenyl)6(4methylphenyl)4a7a88atetrahydro3aH48epoxy(12)oxazolo(45f)isoindole57(4H6H)dione
(3aS4R4aS7aR8R8aS)3(4methoxyphenyl)6(ptolyl)44a88atetrahydro3aH48epoxyisoxazolo(45f)isoindole57(6H7aH)dione
943836440
CC1=CC=C(C=C1)N2C(=O)C3C(C2=O)C4C5C(C3O4)C(=NO5)C6=CC=C(C=C6)OC
COc1ccc(cc1)C1=NO(C@H)2(C@@H)1(C@@H)1O(C@H)2(C@H)2(C@@H)1C(=O)N(C2=O)c1ccc(cc1)C
COc1ccc(cc1)C1=NO(C@H)2(C@@H)1(C@H)1O(C@@H)2(C@H)2(C@@H)1C(=O)N(C2=O)c1ccc(cc1)C
InChI=1SC23H20N2O5c1113713(8411)2522(26)1516(23(25)27)202117(19(15)2920)18(243021)125914(282)10612h31015171921H12H3t1516+1719+2021m0s1
MFCD18245827
ZINC000005398242
Check stock
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Check stock on Vitas-MAvailable files
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