Vitas-M small molecule compound
(3E)-3-{[5-(4-bromophenyl)furan-2-yl]methylidene}-1-{4-[(4-nitrophenyl)sulfanyl]phenyl}-5-phenyl-1,3-dihydro-2H-pyrrol-2-one
Catalog ID
STK195970
SMILES Brc1ccc(cc1)c1ccc(o1)/C=C/1\C=C(N(C1=O)c1ccc(cc1)Sc1ccc(cc1)[N+](=O)[O-])c1ccccc1
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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 C33H21BrN2O4S MW 621.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H21BrN2O4S/c34-25-8-6-23(7-9-25)32-19-14-28(40-32)20-24-21-31(22-4-2-1-3-5-22)35(33(24)37)26-10-15-29(16-11-26)41-30-17-12-27(13-18-30)36(38)39/h1-21H/b24-20+InChIKey
WYMNKJYPOCDUHF-HIXSDJFHSA-NSynonyms
(3E)3((5(4BROMOPHENYL)FURAN2YL)METHYLIDENE)1(4((4NITROPHENYL)SULFANYL)PHENYL)5PHENYL13DIHYDRO2HPYRROL2ONE
(3E)3((5(4BROMOPHENYL)FURAN2YL)METHYLIDENE)1(4(4NITROPHENYL)SULFANYLPHENYL)5PHENYLPYRROL2ONE
Brc1ccc(cc1)c1ccc(o1)C=C1C=C(N(C1=O)c1ccc(cc1)Sc1ccc(cc1)(N+)(=O)(O))c1ccccc1
C1=CC=C(C=C1)C2=CC(=CC3=CC=C(O3)C4=CC=C(C=C4)Br)C(=O)N2C5=CC=C(C=C5)SC6=CC=C(C=C6)(N+)(=O)(O)
InChI=1SC33H21BrN2O4Sc34258623(7925)32191428(4032)20242131(224213522)35(33(24)37)26101529(161126)4130171227(131830)36(38)39h121Hb2420+
MFCD01534856
ZINC000008872196
ZINC8872196
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