Vitas-M small molecule compound
dimethyl 4,4'-(1,3,5,7-tetraoxooctahydro-4,8-ethenopyrrolo[3,4-f]isoindole-2,6(1H,3H)-diyl)dibenzoate
Catalog ID
STK369206
SMILES COC(=O)c1ccc(cc1)N1C(=O)C2C(C1=O)C1C=CC2C2C1C(=O)N(C2=O)c1ccc(cc1)C(=O)OC
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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 C28H22N2O8 MW 514.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N2O8/c1-37-27(35)13-3-7-15(8-4-13)29-23(31)19-17-11-12-18(20(19)24(29)32)22-21(17)25(33)30(26(22)34)16-9-5-14(6-10-16)28(36)38-2/h3-12,17-22H,1-2H3InChIKey
PSNZGZHDZOWGKK-UHFFFAOYSA-NSynonyms
COC(=O)C1=CC=C(C=C1)N2C(=O)C3C4C=CC(C3C2=O)C5C4C(=O)N(C5=O)C6=CC=C(C=C6)C(=O)OC
dimethyl44(1357tetraoxooctahydro48ethenopyrrolo(34f)isoindole26(1H3H)diyl)dibenzoate
InChI=1SC28H22N2O8c13727(35)133715(8413)2923(31)1917111218(20(19)24(29)32)2221(17)25(33)30(26(22)34)169514(61016)28(36)382h3121722H12H3
MFCD00723876
ZINC000222212238
ZINC000239174298
Check stock
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