Vitas-M small molecule compound

1,1'-[(2-oxo-2,3-dihydro-1H-indole-3,3-diyl)dibenzene-4,1-diyl]dipyrrolidine-2,5-dione

Catalog ID
STK844731
SMILES O=C1CCC(=O)N1c1ccc(cc1)C1(c2ccc(cc2)N2C(=O)CCC2=O)C(=O)Nc2c1cccc2

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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 C28H21N3O5 MW 479.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21N3O5/c32-23-13-14-24(33)30(23)19-9-5-17(6-10-19)28(21-3-1-2-4-22(21)29-27(28)36)18-7-11-20(12-8-18)31-25(34)15-16-26(31)35/h1-12H,13-16H2,(H,29,36)
InChIKey
GOBBHYRKZRHAEG-UHFFFAOYSA-N
Synonyms
332911-34-9
1(4(3(4(25DIOXOAZOLIDINYL)PHENYL)2OXOINDOLIN3YL)PHENYL)AZOLIDINE25DIONE
1(4(3(4(25DIOXOPYRROLIDIN1YL)PHENYL)2OXO1HINDOL3YL)PHENYL)PYRROLIDINE25DIONE
11((2oxo23dihydro1Hindole33diyl)dibenzene41diyl)dipyrrolidine25dione
11((2oxoindoline33diyl)bis(41phenylene))bis(pyrrolidine25dione)
332911349
C1CC(=O)N(C1=O)C2=CC=C(C=C2)C3(C4=CC=CC=C4NC3=O)C5=CC=C(C=C5)N6C(=O)CCC6=O
InChI=1SC28H21N3O5c3223131424(33)30(23)199517(61019)28(21312422(21)2927(28)36)1871120(12818)3125(34)151626(31)35h112H1316H2(H2936)
MFCD00533237
ZINC000008738022
ZINC08738022
ZINC8738022

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Available files

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