Vitas-M small molecule compound
3-(2,4-dimethoxyphenyl)-6-phenyl-4a,7a,8,8a-tetrahydro-3aH-4,8-methano[1,2]oxazolo[4,5-f]isoindole-5,7(4H,6H)-dione
Catalog ID
STK782948
SMILES COc1cc(OC)ccc1C1=NOC2C1C1CC2C2C1C(=O)N(C2=O)c1ccccc1
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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 C24H22N2O5 MW 418.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O5/c1-29-13-8-9-14(17(10-13)30-2)21-20-15-11-16(22(20)31-25-21)19-18(15)23(27)26(24(19)28)12-6-4-3-5-7-12/h3-10,15-16,18-20,22H,11H2,1-2H3InChIKey
GIOZNUPYMKXVJF-UHFFFAOYSA-NSynonyms
(3aS4S4aR7aS8S8aS)3(24dimethoxyphenyl)6phenyl44a88atetrahydro3aH48methanoisoxazolo(45f)isoindole57(6H7aH)dione
3(24DIMETHOXYPHENYL)6PHENYL4A7A88ATETRAHYDRO3AH48METHANO(12)OXAZOLO(45F)ISOINDOLE57(4H6H)DIONE
COC1=CC(=C(C=C1)C2=NOC3C2C4CC3C5C4C(=O)N(C5=O)C6=CC=CC=C6)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)c1ccccc1
InChI=1SC24H22N2O5c129138914(17(1013)302)2120151116(22(20)312521)1918(15)23(27)26(24(19)28)126435712h3101516182022H11H212H3
MFCD06617255
ZINC000014945266
ZINC000248184075
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