Vitas-M small molecule compound
5-(2,3-dimethylphenyl)-3-phenyl-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone
Catalog ID
STK063285
SMILES O=C1N(c2cccc(c2C)C)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 C28H21NO5 MW 451.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21NO5/c1-15-9-8-14-20(16(15)2)29-26(32)21-22(27(29)33)28(34-23(21)17-10-4-3-5-11-17)24(30)18-12-6-7-13-19(18)25(28)31/h3-14,21-23H,1-2H3InChIKey
OBJXDUOCWHRHAW-UHFFFAOYSA-NSynonyms
5(23dimethylphenyl)1phenylspiro(3a6adihydro1Hfuro(34c)pyrrole32indene)1346tetrone
5(23dimethylphenyl)3phenyl3a6adihydrospiro(furo(34c)pyrrole12indene)1346(3H5H)tetrone
CC1=C(C(=CC=C1)N2C(=O)C3C(C2=O)C4(C(=O)C5=CC=CC=C5C4=O)OC3C6=CC=CC=C6)C
InChI=1SC28H21NO5c115981420(16(15)2)2926(32)2122(27(29)33)28(3423(21)17104351117)24(30)1812671319(18)25(28)31h3142123H12H3
MFCD01563624
O=C1N(c2cccc(c2C)C)C(=O)C2C1C(OC12C(=O)c2c(C1=O)cccc2)c1ccccc1
STK063285
ZINC000004182209
ZINC000239377526
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