Vitas-M small molecule compound

5-(4-chlorophenyl)-3-phenyl-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone

Catalog ID
STK077658
SMILES Clc1ccc(cc1)N1C(=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 C26H16ClNO5 MW 457.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H16ClNO5/c27-15-10-12-16(13-11-15)28-24(31)19-20(25(28)32)26(33-21(19)14-6-2-1-3-7-14)22(29)17-8-4-5-9-18(17)23(26)30/h1-13,19-21H
InChIKey
ODNPTVIUVCTLMU-UHFFFAOYSA-N
Synonyms
485826-47-9
485826479
5(4chlorophenyl)1phenylspiro(3a6adihydro1Hfuro(34c)pyrrole32indene)1346tetrone
5(4chlorophenyl)3phenyl33adihydrospiro(furo(34c)pyrrole12indene)1346(5H6aH)tetraone
5(4chlorophenyl)3phenyl3a6adihydrospiro(furo(34c)pyrrole12indene)1346(3H5H)tetrone
C1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)Cl)C5(O2)C(=O)C6=CC=CC=C6C5=O
Clc1ccc(cc1)N1C(=O)C2C(C1=O)C1(OC2c2ccccc2)C(=O)c2c(C1=O)cccc2
InChI=1SC26H16ClNO5c2715101216(131115)2824(31)1920(25(28)32)26(3321(19)146213714)22(29)17845918(17)23(26)30h1131921H
MFCD00226627
STK077658
ZINC000018024849
ZINC000169617438

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Available files

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