Vitas-M small molecule compound
3-(4-chlorophenyl)-5-(4-methoxybenzyl)-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone
Catalog ID
STK134455
SMILES COc1ccc(cc1)CN1C(=O)C2C(C1=O)C1(OC2c2ccc(cc2)Cl)C(=O)c2c(C1=O)cccc2
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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 C28H20ClNO6 MW 501.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20ClNO6/c1-35-18-12-6-15(7-13-18)14-30-26(33)21-22(27(30)34)28(36-23(21)16-8-10-17(29)11-9-16)24(31)19-4-2-3-5-20(19)25(28)32/h2-13,21-23H,14H2,1H3InChIKey
GNLLPJOVKLZKET-UHFFFAOYSA-NSynonyms
345951-18-01(4chlorophenyl)5((4methoxyphenyl)methyl)spiro(3a6adihydro1Hfuro(34c)pyrrole32indene)1346tetrone
3(4chlorophenyl)5(4methoxybenzyl)33adihydrospiro(furo(34c)pyrrole12indene)1346(5H6aH)tetraone
3(4chlorophenyl)5(4methoxybenzyl)3a6adihydrospiro(furo(34c)pyrrole12indene)1346(3H5H)tetrone
345951180
COC1=CC=C(C=C1)CN2C(=O)C3C(C2=O)C4(C(=O)C5=CC=CC=C5C4=O)OC3C6=CC=C(C=C6)Cl
InChI=1SC28H20ClNO6c1351812615(71318)143026(33)2122(27(30)34)28(3623(21)1681017(29)11916)24(31)19423520(19)25(28)32h2132123H14H21H3
MFCD01563788
ZINC000018181285
ZINC000239306198
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