Vitas-M small molecule compound
5-(4-methoxybenzyl)-3-phenyl-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone
Catalog ID
STK097245
SMILES COc1ccc(cc1)CN1C(=O)C2C(C1=O)C1(OC2c2ccccc2)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 C28H21NO6 MW 467.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21NO6/c1-34-18-13-11-16(12-14-18)15-29-26(32)21-22(27(29)33)28(35-23(21)17-7-3-2-4-8-17)24(30)19-9-5-6-10-20(19)25(28)31/h2-14,21-23H,15H2,1H3InChIKey
FEWAORISZYGSDB-UHFFFAOYSA-NSynonyms
471270-74-3471270743
5((4methoxyphenyl)methyl)1phenylspiro(3a6adihydro1Hfuro(34c)pyrrole32indene)1346tetrone
5(4methoxybenzyl)3phenyl33adihydrospiro(furo(34c)pyrrole12indene)1346(5H6aH)tetraone
5(4methoxybenzyl)3phenyl3a6adihydrospiro(furo(34c)pyrrole12indene)1346(3H5H)tetrone
COC1=CC=C(C=C1)CN2C(=O)C3C(C2=O)C4(C(=O)C5=CC=CC=C5C4=O)OC3C6=CC=CC=C6
COc1ccc(cc1)CN1C(=O)C2C(C1=O)C1(OC2c2ccccc2)C(=O)c2c(C1=O)cccc2
InChI=1SC28H21NO6c13418131116(121418)152926(32)2122(27(29)33)28(3523(21)177324817)24(30)199561020(19)25(28)31h2142123H15H21H3
MFCD01559479
STK097245
ZINC000018067073
ZINC000239038960
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