Vitas-M small molecule compound
(3aR,6aS)-5-(1,3-benzodioxol-5-yl)-3-(2,4-dichlorophenyl)-3aH-pyrrolo[3,4-d][1,2]oxazole-4,6(5H,6aH)-dione
Catalog ID
STK573710
SMILES Clc1ccc(c(c1)Cl)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 C18H10Cl2N2O5 MW 405.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H10Cl2N2O5/c19-8-1-3-10(11(20)5-8)15-14-16(27-21-15)18(24)22(17(14)23)9-2-4-12-13(6-9)26-7-25-12/h1-6,14,16H,7H2/t14-,16+/m1/s1InChIKey
NPQWSWSOALBRRO-ZBFHGGJFSA-NSynonyms
1212178-12-5(3AR6AS)5(13BENZODIOXOL5YL)3(24DICHLOROPHENYL)3A6ADIHYDROPYRROLO(34D)(12)OXAZOLE46DIONE
(3aR6aS)5(13benzodioxol5yl)3(24dichlorophenyl)3aHpyrrolo(34d)(12)oxazole46(5H6aH)dione
(3aR6aS)5(benzo(d)(13)dioxol5yl)3(24dichlorophenyl)3aHpyrrolo(34d)isoxazole46(5H6aH)dione
1212178125
C1OC2=C(O1)C=C(C=C2)N3C(=O)C4C(C3=O)ON=C4C5=C(C=C(C=C5)Cl)Cl
Clc1ccc(c(c1)Cl)C1=NO(C@H)2(C@@H)1C(=O)N(C2=O)c1ccc2c(c1)OCO2
InChI=1SC18H10Cl2N2O5c1981310(11(20)58)151416(272115)18(24)22(17(14)23)9241213(69)2672512h161416H7H2t1416+m1s1
MFCD18245486
ZINC000101264758
ZINC101264758
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