Vitas-M small molecule compound
(3aR,6aS)-5-(1,3-benzodioxol-5-yl)-3-(4-bromophenyl)-3aH-pyrrolo[3,4-d][1,2]oxazole-4,6(5H,6aH)-dione
Catalog ID
STK544114
SMILES Brc1ccc(cc1)C1=NO[C@H]2[C@@H]1C(=O)N(C2=O)c1ccc2c(c1)OCO2
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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 C18H11BrN2O5 MW 415.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11BrN2O5/c19-10-3-1-9(2-4-10)15-14-16(26-20-15)18(23)21(17(14)22)11-5-6-12-13(7-11)25-8-24-12/h1-7,14,16H,8H2/t14-,16+/m1/s1InChIKey
HIHMZIVFUFNVPW-ZBFHGGJFSA-NSynonyms
1212092-50-6(3aR6aS)5(13benzodioxol5yl)3(4bromophenyl)3a6adihydropyrrolo(34d)(12)oxazole46dione
(3aR6aS)5(13benzodioxol5yl)3(4bromophenyl)3aHpyrrolo(34d)(12)oxazole46(5H6aH)dione
(3aR6aS)5(benzo(d)(13)dioxol5yl)3(4bromophenyl)3aHpyrrolo(34d)isoxazole46(5H6aH)dione
1212092506
Brc1ccc(cc1)C1=NO(C@H)2(C@@H)1C(=O)N(C2=O)c1ccc2c(c1)OCO2
C1OC2=C(O1)C=C(C=C2)N3C(=O)C4C(C3=O)ON=C4C5=CC=C(C=C5)Br
InChI=1SC18H11BrN2O5c1910319(2410)151416(262015)18(23)21(17(14)22)11561213(711)2582412h171416H8H2t1416+m1s1
MFCD18242127
ZINC000100890415
ZINC100890415
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