Vitas-M small molecule compound
2-(4-nitrophenyl)-2-oxoethyl 2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-3-phenylpropanoate
Catalog ID
STK252589
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])COC(=O)C(N1C(=O)C2C(C1=O)C1CC2C=C1)Cc1ccccc1
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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 C26H22N2O7 MW 474.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N2O7/c29-21(16-8-10-19(11-9-16)28(33)34)14-35-26(32)20(12-15-4-2-1-3-5-15)27-24(30)22-17-6-7-18(13-17)23(22)25(27)31/h1-11,17-18,20,22-23H,12-14H2InChIKey
LKVDQJQXVPBMDS-UHFFFAOYSA-NSynonyms
2(4NITROPHENYL)2OXOETHYL2(13DIOXO133A477AHEXAHYDRO2H47METHANOISOINDOL2YL)3PHENYLPROPANOATE
C1C2C=CC1C3C2C(=O)N(C3=O)C(CC4=CC=CC=C4)C(=O)OCC(=O)C5=CC=C(C=C5)(N+)(=O)(O)
InChI=1SC26H22N2O7c2921(1681019(11916)28(33)34)143526(32)20(12154213515)2724(30)22176718(1317)23(22)25(27)31h1111718202223H1214H2
MFCD02314486
O=C(c1ccc(cc1)(N+)(=O)(O))COC(=O)C(N1C(=O)C2C(C1=O)C1CC2C=C1)Cc1ccccc1
ZINC000100603512
ZINC000239338922
Check stock
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