Vitas-M small molecule compound
3-(2,4-dimethoxyphenyl)-6-(2,6-dimethylphenyl)-4a,7a,8,8a-tetrahydro-3aH-4,8-methano[1,2]oxazolo[4,5-f]isoindole-5,7(4H,6H)-dione
Catalog ID
STK782930
SMILES COc1cc(OC)ccc1C1=NOC2C1C1CC2C2C1C(=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 C26H26N2O5 MW 446.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N2O5/c1-12-6-5-7-13(2)23(12)28-25(29)19-16-11-17(20(19)26(28)30)24-21(16)22(27-33-24)15-9-8-14(31-3)10-18(15)32-4/h5-10,16-17,19-21,24H,11H2,1-4H3InChIKey
FNOJKBLDTYSVEE-UHFFFAOYSA-NSynonyms
(3aS4S4aR7aS8S8aS)3(24dimethoxyphenyl)6(26dimethylphenyl)44a88atetrahydro3aH48methanoisoxazolo(45f)isoindole57(6H7aH)dione
3(24dimethoxyphenyl)6(26dimethylphenyl)4a7a88atetrahydro3aH48methano(12)oxazolo(45f)isoindole57(4H6H)dione
CC1=C(C(=CC=C1)C)N2C(=O)C3C4CC(C3C2=O)C5C4C(=NO5)C6=C(C=C(C=C6)OC)OC
COc1cc(OC)ccc1C1=NO(C@@H)2(C@H)1(C@@H)1C(C@H)2(C@H)2(C@@H)1C(=O)N(C2=O)c1c(C)cccc1C
InChI=1SC26H26N2O5c11265713(2)23(12)2825(29)19161117(20(19)26(28)30)2421(16)22(273324)159814(313)1018(15)324h5101617192124H11H214H3
MFCD06617237
ZINC000245255102
ZINC000245255110
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