Vitas-M small molecule compound
(3aR,6aS)-5-(3-chlorophenyl)-3-(3,4-dimethoxyphenyl)-3aH-pyrrolo[3,4-d][1,2]oxazole-4,6(5H,6aH)-dione
Catalog ID
STK541571
SMILES COc1cc(ccc1OC)C1=NO[C@H]2[C@@H]1C(=O)N(C2=O)c1cccc(c1)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/c1-25-13-7-6-10(8-14(13)26-2)16-15-17(27-21-16)19(24)22(18(15)23)12-5-3-4-11(20)9-12/h3-9,15,17H,1-2H3/t15-,17+/m1/s1InChIKey
GKIJOHPDXCRCSJ-WBVHZDCISA-NSynonyms
1212068-62-6(3aR6aS)5(3chlorophenyl)3(34dimethoxyphenyl)3a6adihydropyrrolo(34d)(12)oxazole46dione
(3aR6aS)5(3chlorophenyl)3(34dimethoxyphenyl)3aHpyrrolo(34d)(12)oxazole46(5H6aH)dione
(3aR6aS)5(3chlorophenyl)3(34dimethoxyphenyl)3aHpyrrolo(34d)isoxazole46(5H6aH)dione
1212068626
COC1=C(C=C(C=C1)C2=NOC3C2C(=O)N(C3=O)C4=CC(=CC=C4)Cl)OC
COc1cc(ccc1OC)C1=NO(C@H)2(C@@H)1C(=O)N(C2=O)c1cccc(c1)Cl
InChI=1SC19H15ClN2O5c125137610(814(13)262)161517(272116)19(24)22(18(15)23)1253411(20)912h391517H12H3t1517+m1s1
MFCD18241912
ZINC000100831173
ZINC100831173
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