Vitas-M small molecule compound
(3E)-3-{[5-(3,4-dichlorophenyl)furan-2-yl]methylidene}-1-{4-[(4-nitrophenyl)sulfanyl]phenyl}-5-phenyl-1,3-dihydro-2H-pyrrol-2-one
Catalog ID
STK674996
SMILES O=C1/C(=C/c2ccc(o2)c2ccc(c(c2)Cl)Cl)/C=C(N1c1ccc(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 C33H20Cl2N2O4S MW 611.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H20Cl2N2O4S/c34-29-16-6-22(19-30(29)35)32-17-11-26(41-32)18-23-20-31(21-4-2-1-3-5-21)36(33(23)38)24-7-12-27(13-8-24)42-28-14-9-25(10-15-28)37(39)40/h1-20H/b23-18+InChIKey
QENZBUPYVOHXEA-PTGBLXJZSA-NSynonyms
(3E)3((5(34dichlorophenyl)furan2yl)methylidene)1(4((4nitrophenyl)sulfanyl)phenyl)5phenyl13dihydro2Hpyrrol2one
(3E)3((5(34DICHLOROPHENYL)FURAN2YL)METHYLIDENE)1(4(4NITROPHENYL)SULFANYLPHENYL)5PHENYLPYRROL2ONE
3((5(34DICHLOROPHENYL)2FURYL)METHYLENE)1(4((4NITROPHENYL)SULFANYL)PHENYL)5PHENYL13DIHYDRO2HPYRROL2ONE
C1=CC=C(C=C1)C2=CC(=CC3=CC=C(O3)C4=CC(=C(C=C4)Cl)Cl)C(=O)N2C5=CC=C(C=C5)SC6=CC=C(C=C6)(N+)(=O)(O)
InChI=1SC33H20Cl2N2O4Sc342916622(1930(29)35)32171126(4132)18232031(214213521)36(33(23)38)2471227(13824)422814925(101528)37(39)40h120Hb2318+
MFCD01461740
O=C1C(=Cc2ccc(o2)c2ccc(c(c2)Cl)Cl)C=C(N1c1ccc(cc1)Sc1ccc(cc1)(N+)(=O)(O))c1ccccc1
ZINC000008407805
ZINC08407805
ZINC8407805
Check stock
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Check stock on Vitas-MAvailable files
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