Vitas-M small molecule compound
(3aR,4R,4aR,7aS,8R,8aR)-3-(2,4-dimethoxyphenyl)-6-methyl-4a,7a,8,8a-tetrahydro-3aH-4,8-methano[1,2]oxazolo[4,5-f]isoindole-5,7(4H,6H)-dione
Catalog ID
STK599984
SMILES 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)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 C19H20N2O5 MW 356.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O5/c1-21-18(22)13-10-7-11(14(13)19(21)23)17-15(10)16(20-26-17)9-5-4-8(24-2)6-12(9)25-3/h4-6,10-11,13-15,17H,7H2,1-3H3/t10-,11+,13+,14-,15+,17+/m0/s1InChIKey
PJBHNLZXNBSSSJ-YCRNYQIISA-NSynonyms
1212294-93-3(3aR4R4aR7aS8R8aR)3(24dimethoxyphenyl)6methyl44a88atetrahydro3aH48methanoisoxazolo(45f)isoindole57(6H7aH)dione
(3aR4R4aR7aS8R8aR)3(24dimethoxyphenyl)6methyl4a7a88atetrahydro3aH48methano(12)oxazolo(45f)isoindole57(4H6H)dione
1212294933
CN1C(=O)C2C3CC(C2C1=O)C4C3C(=NO4)C5=C(C=C(C=C5)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)C
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)C
InChI=1SC19H20N2O5c12118(22)1310711(14(13)19(21)23)1715(10)16(202617)9548(242)612(9)253h461011131517H7H213H3t1011+1314+1517m1s1
MFCD18246127
ZINC000005389765
Check stock
See real-time availability and sample size for STK599984 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
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