Vitas-M small molecule compound
ethyl 4-[6-(4-chlorophenyl)-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
STK789374
SMILES CCOC(=O)c1ccc(cc1)N1C(c2ccc(cc2)Cl)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 C29H20ClNO7 MW 529.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H20ClNO7/c1-2-37-26(34)16-9-13-18(14-10-16)31-23(15-7-11-17(30)12-8-15)21-22(28(36)38-27(21)35)29(31)24(32)19-5-3-4-6-20(19)25(29)33/h3-14,21-23H,2H2,1H3InChIKey
QLWOWCRPVGTMTE-UHFFFAOYSA-NSynonyms
1005100-53-71005100537
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)Cl
ethyl4(6(4chlorophenyl)1133tetraoxo1333a66ahexahydrospiro(furo(34c)pyrrole42inden)5(1H)yl)benzoate
ethyl4(6(4chlorophenyl)1133tetraoxo133a366ahexahydrospiro(furo(34c)pyrrole42inden)5(1H)yl)benzoate
ethyl4(6(4chlorophenyl)1133tetraoxospiro(66adihydro3aHfuro(34c)pyrrole42indene)5yl)benzoate
InChI=1SC29H20ClNO7c123726(34)1691318(141016)3123(1571117(30)12815)2122(28(36)3827(21)35)29(31)24(32)19534620(19)25(29)33h3142123H2H21H3
MFCD01138102
ZINC000097949608
ZINC000245256526
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