Vitas-M small molecule compound

1,1'-benzene-1,2-diylbis{3-chloro-4-[(4-methoxyphenyl)amino]-1H-pyrrole-2,5-dione}

Catalog ID
STK570464
SMILES COc1ccc(cc1)NC1=C(Cl)C(=O)N(C1=O)c1ccccc1N1C(=O)C(=C(C1=O)Nc1ccc(cc1)OC)Cl

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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 C28H20Cl2N4O6 MW 579.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20Cl2N4O6/c1-39-17-11-7-15(8-12-17)31-23-21(29)25(35)33(27(23)37)19-5-3-4-6-20(19)34-26(36)22(30)24(28(34)38)32-16-9-13-18(40-2)14-10-16/h3-14,31-32H,1-2H3
InChIKey
NBMKXEWTHNBKRT-UHFFFAOYSA-N
Synonyms

11(12phenylene)bis(3chloro4((4methoxyphenyl)amino)1Hpyrrole25dione)
11benzene12diylbis(3chloro4((4methoxyphenyl)amino)1Hpyrrole25dione)
3CHLORO1(2(3CHLORO4((4METHOXYPHENYL)AMINO)25DIOXOAZOLINYL)PHENYL)4((4METHOXYPHENYL)AMINO)AZOLINE25DIONE
3chloro1(2(3chloro4(4methoxyanilino)25dioxopyrrol1yl)phenyl)4(4methoxyanilino)pyrrole25dione
COC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=CC=C3N4C(=O)C(=C(C4=O)Cl)NC5=CC=C(C=C5)OC)Cl
InChI=1SC28H20Cl2N4O6c1391711715(81217)312321(29)25(35)33(27(23)37)19534620(19)3426(36)22(30)24(28(34)38)321691318(402)141016h3143132H12H3
MFCD02332120
ZINC000000946364
ZINC00946364
ZINC946364

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Available files

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