Vitas-M small molecule compound

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

Catalog ID
STK013430
SMILES Clc1ccc(cc1)C1OC2(C3C1C(=O)N(C3=O)c1ccc(c(c1)Cl)Cl)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 C26H14Cl3NO5 MW 526.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H14Cl3NO5/c27-13-7-5-12(6-8-13)21-19-20(25(34)30(24(19)33)14-9-10-17(28)18(29)11-14)26(35-21)22(31)15-3-1-2-4-16(15)23(26)32/h1-11,19-21H
InChIKey
YCHLDQUWABZTKE-UHFFFAOYSA-N
Synonyms

1(4chlorophenyl)5(34dichlorophenyl)spiro(3a6adihydro1Hfuro(34c)pyrrole32indene)1346tetrone
3(4chlorophenyl)5(34dichlorophenyl)3a6adihydrospiro(furo(34c)pyrrole12indene)1346(3H5H)tetrone
C1=CC=C2C(=C1)C(=O)C3(C2=O)C4C(C(O3)C5=CC=C(C=C5)Cl)C(=O)N(C4=O)C6=CC(=C(C=C6)Cl)Cl
Clc1ccc(cc1)C1OC2(C3C1C(=O)N(C3=O)c1ccc(c(c1)Cl)Cl)C(=O)c1c(C2=O)cccc1
InChI=1SC26H14Cl3NO5c27137512(6813)211920(25(34)30(24(19)33)1491017(28)18(29)1114)26(3521)22(31)15312416(15)23(26)32h1111921H
MFCD00616822
STK013430
ZINC000000822394
ZINC000101111373

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Available files

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