Vitas-M small molecule compound
2-[4-(2-chloro-6-nitrophenoxy)phenyl]-2-oxoethyl 3-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)benzoate
Catalog ID
STK388947
SMILES O=C(c1cccc(c1)N1C(=O)C2C(C1=O)C1C=CC2C2C1C2)OCC(=O)c1ccc(cc1)Oc1c(Cl)cccc1[N+](=O)[O-]
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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 C32H23ClN2O8 MW 599.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H23ClN2O8/c33-24-5-2-6-25(35(40)41)29(24)43-19-9-7-16(8-10-19)26(36)15-42-32(39)17-3-1-4-18(13-17)34-30(37)27-20-11-12-21(23-14-22(20)23)28(27)31(34)38/h1-13,20-23,27-28H,14-15H2InChIKey
VQVOKINOJHJTMS-UHFFFAOYSA-NSynonyms
356077-32-22(4(2chloro6nitrophenoxy)phenyl)2oxoethyl3(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)benzoate
356077322
C1C2C1C3C=CC2C4C3C(=O)N(C4=O)C5=CC=CC(=C5)C(=O)OCC(=O)C6=CC=C(C=C6)OC7=C(C=CC=C7Cl)(N+)(=O)(O)
InChI=1SC32H23ClN2O8c332452625(35(40)41)29(24)43199716(81019)26(36)154232(39)1731418(1317)3430(37)2720111221(231422(20)23)28(27)31(34)38h11320232728H1415H2
MFCD02314558
O=C(c1cccc(c1)N1C(=O)C2C(C1=O)C1C=CC2C2C1C2)OCC(=O)c1ccc(cc1)Oc1c(Cl)cccc1(N+)(=O)(O)
ZINC000239235255
ZINC000239235258
Check stock
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Check stock on Vitas-MAvailable files
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