Vitas-M small molecule compound
3-(2-chlorophenyl)-5-(2,3-dimethylphenyl)-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone
Catalog ID
STK088684
SMILES Clc1ccccc1C1OC2(C3C1C(=O)N(C3=O)c1cccc(c1C)C)C(=O)c1c(C2=O)cccc1
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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 C28H20ClNO5 MW 485.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20ClNO5/c1-14-8-7-13-20(15(14)2)30-26(33)21-22(27(30)34)28(35-23(21)18-11-5-6-12-19(18)29)24(31)16-9-3-4-10-17(16)25(28)32/h3-13,21-23H,1-2H3InChIKey
ZMVBTOCURJLSMO-UHFFFAOYSA-NSynonyms
459154-09-71(2chlorophenyl)5(23dimethylphenyl)spiro(3a6adihydro1Hfuro(34c)pyrrole32indene)1346tetrone
3(2chlorophenyl)5(23dimethylphenyl)33adihydrospiro(furo(34c)pyrrole12indene)1346(5H6aH)tetraone
3(2chlorophenyl)5(23dimethylphenyl)3a6adihydrospiro(furo(34c)pyrrole12indene)1346(3H5H)tetrone
459154097
CC1=C(C(=CC=C1)N2C(=O)C3C(C2=O)C4(C(=O)C5=CC=CC=C5C4=O)OC3C6=CC=CC=C6Cl)C
Clc1ccccc1C1OC2(C3C1C(=O)N(C3=O)c1cccc(c1C)C)C(=O)c1c(C2=O)cccc1
InChI=1SC28H20ClNO5c114871320(15(14)2)3026(33)2122(27(30)34)28(3523(21)1811561219(18)29)24(31)169341017(16)25(28)32h3132123H12H3
MFCD02732152
STK088684
ZINC000096318802
ZINC000101195669
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