Vitas-M small molecule compound
(3aR,6aS)-5-(4-chlorophenyl)-3-(2,3-dimethoxyphenyl)-3aH-pyrrolo[3,4-d][1,2]oxazole-4,6(5H,6aH)-dione
Catalog ID
STK599784
SMILES COc1cccc(c1OC)C1=NO[C@H]2[C@@H]1C(=O)N(C2=O)c1ccc(cc1)Cl
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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 C19H15ClN2O5 MW 386.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15ClN2O5/c1-25-13-5-3-4-12(16(13)26-2)15-14-17(27-21-15)19(24)22(18(14)23)11-8-6-10(20)7-9-11/h3-9,14,17H,1-2H3/t14-,17+/m1/s1InChIKey
PCDURQKMNADLGK-PBHICJAKSA-NSynonyms
1212228-55-1(3aR6aS)5(4chlorophenyl)3(23dimethoxyphenyl)3a6adihydropyrrolo(34d)(12)oxazole46dione
(3aR6aS)5(4chlorophenyl)3(23dimethoxyphenyl)3aHpyrrolo(34d)(12)oxazole46(5H6aH)dione
(3aR6aS)5(4chlorophenyl)3(23dimethoxyphenyl)3aHpyrrolo(34d)isoxazole46(5H6aH)dione
1212228551
COC1=CC=CC(=C1OC)C2=NOC3C2C(=O)N(C3=O)C4=CC=C(C=C4)Cl
COc1cccc(c1OC)C1=NO(C@H)2(C@@H)1C(=O)N(C2=O)c1ccc(cc1)Cl
InChI=1SC19H15ClN2O5c1251353412(16(13)262)151417(272115)19(24)22(18(14)23)118610(20)7911h391417H12H3t1417+m1s1
MFCD18246120
ZINC000101277346
ZINC101277346
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