Vitas-M small molecule compound
ethyl 4-[6-(4-methylphenyl)-1,1',3,3'-tetraoxo-1',3,3',3a,6,6a-hexahydrospiro[furo[3,4-c]pyrrole-4,2'-inden]-5(1H)-yl]benzoate
Catalog ID
STK700691
SMILES CCOC(=O)c1ccc(cc1)N1C(c2ccc(cc2)C)C2C(C31C(=O)c1c(C3=O)cccc1)C(=O)OC2=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 C30H23NO7 MW 509.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H23NO7/c1-3-37-27(34)18-12-14-19(15-13-18)31-24(17-10-8-16(2)9-11-17)22-23(29(36)38-28(22)35)30(31)25(32)20-6-4-5-7-21(20)26(30)33/h4-15,22-24H,3H2,1-2H3InChIKey
UUKHULIOTLIELB-UHFFFAOYSA-NSynonyms
1005100-80-01005100800
CCOC(=O)C1=CC=C(C=C1)N2C(C3C(C24C(=O)C5=CC=CC=C5C4=O)C(=O)OC3=O)C6=CC=C(C=C6)C
ethyl4(1133tetraoxo6(ptolyl)133a366ahexahydrospiro(furo(34c)pyrrole42inden)5(1H)yl)benzoate
ethyl4(6(4methylphenyl)1133tetraoxo1333a66ahexahydrospiro(furo(34c)pyrrole42inden)5(1H)yl)benzoate
ethyl4(6(4methylphenyl)1133tetraoxospiro(66adihydro3aHfuro(34c)pyrrole42indene)5yl)benzoate
InChI=1SC30H23NO7c133727(34)18121419(151318)3124(1710816(2)91117)2223(29(36)3828(22)35)30(31)25(32)20645721(20)26(30)33h4152224H3H212H3
MFCD01138094
ZINC000097949612
ZINC000245328545
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