Vitas-M small molecule compound
(3aR,6aS)-3-(2,4-dichlorophenyl)-5-phenyl-3aH-pyrrolo[3,4-d][1,2]oxazole-4,6(5H,6aH)-dione
Catalog ID
STK558339
SMILES Clc1ccc(c(c1)Cl)C1=NO[C@H]2[C@@H]1C(=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 C17H10Cl2N2O3 MW 361.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H10Cl2N2O3/c18-9-6-7-11(12(19)8-9)14-13-15(24-20-14)17(23)21(16(13)22)10-4-2-1-3-5-10/h1-8,13,15H/t13-,15+/m1/s1InChIKey
KTKVFMQNMCGTRL-HIFRSBDPSA-NSynonyms
1212172-80-9(3AR6AS)3(24DICHLOROPHENYL)5PHENYL3A6ADIHYDROPYRROLO(34D)(12)OXAZOLE46DIONE
(3aR6aS)3(24dichlorophenyl)5phenyl3aHpyrrolo(34d)(12)oxazole46(5H6aH)dione
(3aR6aS)3(24dichlorophenyl)5phenyl3aHpyrrolo(34d)isoxazole46(5H6aH)dione
1212172809
C1=CC=C(C=C1)N2C(=O)C3C(C2=O)ON=C3C4=C(C=C(C=C4)Cl)Cl
Clc1ccc(c(c1)Cl)C1=NO(C@H)2(C@@H)1C(=O)N(C2=O)c1ccccc1
InChI=1SC17H10Cl2N2O3c1896711(12(19)89)141315(242014)17(23)21(16(13)22)104213510h181315Ht1315+m1s1
MFCD18243078
ZINC000101086382
ZINC101086382
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