Vitas-M small molecule compound
5,6-dibromo-2-(5-methyl-1,2-oxazol-3-yl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Catalog ID
STK270091
SMILES BrC1C2CC(C1Br)C1C2C(=O)N(C1=O)c1noc(c1)C
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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 C13H12Br2N2O3 MW 404.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12Br2N2O3/c1-4-2-7(16-20-4)17-12(18)8-5-3-6(9(8)13(17)19)11(15)10(5)14/h2,5-6,8-11H,3H2,1H3InChIKey
IFPRZDPGAPGJEI-UHFFFAOYSA-NSynonyms
(3AR4R5R6R7S7AS)56DIBROMO2(5METHYL12OXAZOL3YL)HEXAHYDRO1H47METHANOISOINDOLE13(2H)DIONE
(3AR4R5R6S7S7AS)56DIBROMO2(5METHYL12OXAZOL3YL)HEXAHYDRO1H47METHANOISOINDOLE13(2H)DIONE
(3aR4R7S7aS)56dibromo2(5methylisoxazol3yl)hexahydro1H47methanoisoindole13(2H)dione
(3AR4S5R6S7R7AS)56DIBROMO2(5METHYL12OXAZOL3YL)HEXAHYDRO1H47METHANOISOINDOLE13(2H)DIONE
56dibromo2(5methyl12oxazol3yl)hexahydro1H47methanoisoindole13(2H)dione
BrC1(C@@H)2C(C@H)(C1Br)(C@@H)1(C@H)2C(=O)N(C1=O)c1noc(c1)C
CC1=CC(=NO1)N2C(=O)C3C4CC(C3C2=O)C(C4Br)Br
InChI=1SC13H12Br2N2O3c1427(16204)1712(18)8536(9(8)13(17)19)11(15)10(5)14h256811H3H21H3
MFCD01884387
ZINC000102630953
ZINC000239310141
Check stock
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