Vitas-M small molecule compound
2-(3-nitrophenyl)-2-oxoethyl 3-(5,6-dibromo-1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)propanoate
Catalog ID
STK268624
SMILES O=C(OCC(=O)c1cccc(c1)[N+](=O)[O-])CCN1C(=O)C2C(C1=O)C1CC2C(C1Br)Br
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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 C20H18Br2N2O7 MW 558.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18Br2N2O7/c21-17-11-7-12(18(17)22)16-15(11)19(27)23(20(16)28)5-4-14(26)31-8-13(25)9-2-1-3-10(6-9)24(29)30/h1-3,6,11-12,15-18H,4-5,7-8H2InChIKey
QDZVRYZXQJLZSI-UHFFFAOYSA-NSynonyms
2(3nitrophenyl)2oxoethyl3(56dibromo13dioxooctahydro2H47methanoisoindol2yl)propanoate
C1C2C3C(C1C(C2Br)Br)C(=O)N(C3=O)CCC(=O)OCC(=O)C4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC20H18Br2N2O7c211711712(18(17)22)1615(11)19(27)23(20(16)28)5414(26)31813(25)921310(69)24(29)30h13611121518H4578H2
MFCD01174783
O=C(OCC(=O)c1cccc(c1)(N+)(=O)(O))CCN1C(=O)C2C(C1=O)C1CC2C(C1Br)Br
ZINC000104245862
ZINC000239174517
Check stock
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