Vitas-M small molecule compound

2-({1-[4-(dimethylamino)phenyl]-1H-pyrrol-2-yl}methylidene)-1H-indene-1,3(2H)-dione

Catalog ID
STK168163
SMILES CN(c1ccc(cc1)n1cccc1/C=C/1\C(=O)c2c(C1=O)cccc2)C

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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 C22H18N2O2 MW 342.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O2/c1-23(2)15-9-11-16(12-10-15)24-13-5-6-17(24)14-20-21(25)18-7-3-4-8-19(18)22(20)26/h3-14H,1-2H3
InChIKey
OBUKGMUYFKQTCN-UHFFFAOYSA-N
Synonyms

2((1(4(DIMETHYLAMINO)PHENYL)1HPYRROL2YL)METHYLENE)1HINDENE13(2H)DIONE
2((1(4(DIMETHYLAMINO)PHENYL)1HPYRROL2YL)METHYLIDENE)1HINDENE13(2H)DIONE
2((1(4(DIMETHYLAMINO)PHENYL)PYRROL2YL)METHYLENE)CYCLOPENTA(12A)BENZENE13DIONE
2((1(4(dimethylamino)phenyl)pyrrol2yl)methylidene)indene13dione
2((1(4DIMETHYLAMINOPHENYL)PYRROL2YL)METHYLIDENE)INDENE13DIONE
CN(C)C1=CC=C(C=C1)N2C=CC=C2C=C3C(=O)C4=CC=CC=C4C3=O
CN(c1ccc(cc1)n1cccc1C=C1C(=O)c2c(C1=O)cccc2)C
InChI=1SC22H18N2O2c123(2)1591116(121015)24135617(24)142021(25)18734819(18)22(20)26h314H12H3
MFCD02314799
ZINC000000378494
ZINC00378494
ZINC378494

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.