Vitas-M small molecule compound
5-(4-nitrophenyl)-1-phenyl-3-(phenylamino)-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK534050
SMILES O=C1C(=CC(N1c1ccccc1)c1ccc(cc1)[N+](=O)[O-])Nc1ccccc1
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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 C22H17N3O3 MW 371.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O3/c26-22-20(23-17-7-3-1-4-8-17)15-21(24(22)18-9-5-2-6-10-18)16-11-13-19(14-12-16)25(27)28/h1-15,21,23HInChIKey
ZVNJNHBRYFLYBW-UHFFFAOYSA-NSynonyms
109878-22-0109878220
1PHENYL3(PHENYLAMINO)5(4NITROPHENYL)3PYRROLINE2ONE
3ANILINO5(4NITROPHENYL)1PHENYL25DIHYDRO1HPYRROL2ONE
4ANILINO2(4NITROPHENYL)1PHENYL2HPYRROL5ONE
5(4nitrophenyl)1phenyl3(phenylamino)15dihydro2Hpyrrol2one
5(4nitrophenyl)1phenyl3(phenylamino)1Hpyrrol2(5H)one
C1=CC=C(C=C1)NC2=CC(N(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC22H17N3O3c262220(23177314817)1521(24(22)1895261018)16111319(141216)25(27)28h1152123H
MFCD00208105
O=C1C(=CC(N1c1ccccc1)c1ccc(cc1)(N+)(=O)(O))Nc1ccccc1
ZINC000100296938
ZINC000100296940
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