Vitas-M small molecule compound

1-(4-methylphenyl)-3-[(4-methylphenyl)amino]-5-(4-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one

Catalog ID
STK149311
SMILES Cc1ccc(cc1)N1C(=O)C(=CC1c1ccc(cc1)[N+](=O)[O-])Nc1ccc(cc1)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 C24H21N3O3 MW 399.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O3/c1-16-3-9-19(10-4-16)25-22-15-23(18-7-13-21(14-8-18)27(29)30)26(24(22)28)20-11-5-17(2)6-12-20/h3-15,23,25H,1-2H3
InChIKey
ALHVZGJZPNESJX-UHFFFAOYSA-N
Synonyms

1(4METHYLPHENYL)3((4METHYLPHENYL)AMINO)5(4NITROPHENYL)15DIHYDRO2HPYRROL2ONE
1(4METHYLPHENYL)3((4METHYLPHENYL)AMINO)5(4NITROPHENYL)25DIHYDRO1HPYRROL2ONE
1(4METHYLPHENYL)3((4METHYLPHENYL)AMINO)5(4NITROPHENYL)3PYRROLIN2ONE
1(4METHYLPHENYL)3(4METHYLPHENYLAMINO)5(4NITROPHENYL)3PYRROLINE2ONE
4(4METHYLANILINO)1(4METHYLPHENYL)2(4NITROPHENYL)2HPYRROL5ONE
5(4nitrophenyl)1(ptolyl)3(ptolylamino)1Hpyrrol2(5H)one
5(4NITROPHENYL)1PTOLYL3PTOLYLAMINO15DIHYDROPYRROL2ONE
CC1=CC=C(C=C1)NC2=CC(N(C2=O)C3=CC=C(C=C3)C)C4=CC=C(C=C4)(N+)(=O)(O)
Cc1ccc(cc1)N1C(=O)C(=CC1c1ccc(cc1)(N+)(=O)(O))Nc1ccc(cc1)C
InChI=1SC24H21N3O3c1163919(10416)25221523(1871321(14818)27(29)30)26(24(22)28)2011517(2)61220h3152325H12H3
MFCD00219241
ZINC000100284558
ZINC000100284560

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Available files

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