Vitas-M small molecule compound
3,5-diphenyl-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone
Catalog ID
STK065653
SMILES O=C1N(c2ccccc2)C(=O)C2C1C(OC12C(=O)c2c(C1=O)cccc2)c1ccccc1
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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 C26H17NO5 MW 423.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H17NO5/c28-22-17-13-7-8-14-18(17)23(29)26(22)20-19(21(32-26)15-9-3-1-4-10-15)24(30)27(25(20)31)16-11-5-2-6-12-16/h1-14,19-21HInChIKey
BRPXBFGWZBBNCG-UHFFFAOYSA-NSynonyms
201206-66-815diphenylspiro(3a6adihydro1Hfuro(34c)pyrrole32indene)1346tetrone
201206668
35diphenyl33adihydrospiro(furo(34c)pyrrole12indene)1346(5H6aH)tetraone
35diphenyl3a6adihydrospiro(furo(34c)pyrrole12indene)1346(3H5H)tetrone
C1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=CC=C4)C5(O2)C(=O)C6=CC=CC=C6C5=O
InChI=1SC26H17NO5c28221713781418(17)23(29)26(22)2019(21(3226)1593141015)24(30)27(25(20)31)16115261216h1141921H
MFCD00338776
O=C1N(c2ccccc2)C(=O)C2C1C(OC12C(=O)c2c(C1=O)cccc2)c1ccccc1
STK065653
ZINC000095470302
ZINC000169420821
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