Vitas-M small molecule compound
(2E)-2-cyano-N-{4-[(4-methylphenyl)sulfamoyl]phenyl}-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide
Catalog ID
STK382191
SMILES N#C/C(=C\c1ccc(o1)c1ccccc1[N+](=O)[O-])/C(=O)Nc1ccc(cc1)S(=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 C27H20N4O6S MW 528.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20N4O6S/c1-18-6-8-21(9-7-18)30-38(35,36)23-13-10-20(11-14-23)29-27(32)19(17-28)16-22-12-15-26(37-22)24-4-2-3-5-25(24)31(33)34/h2-16,30H,1H3,(H,29,32)/b19-16+InChIKey
GQNLNWZYYNVBCB-KNTRCKAVSA-NSynonyms
(2E)2CYANON(4(((4METHYLPHENYL)AMINO)SULFONYL)PHENYL)3(5(2NITROPHENYL)(2FURYL))PROP2ENAMIDE
(2E)2cyanoN(4((4methylphenyl)sulfamoyl)phenyl)3(5(2nitrophenyl)furan2yl)prop2enamide
(E)2CYANON(4((4METHYLPHENYL)SULFAMOYL)PHENYL)3(5(2NITROPHENYL)FURAN2YL)PROP2ENAMIDE
CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(=CC3=CC=C(O3)C4=CC=CC=C4(N+)(=O)(O))C#N
InChI=1SC27H20N4O6Sc1186821(9718)3038(3536)23131020(111423)2927(32)19(1728)1622121526(3722)24423525(24)31(33)34h21630H1H3(H2932)b1916+
MFCD03206168
N#CC(=Cc1ccc(o1)c1ccccc1(N+)(=O)(O))C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)C
ZINC000003991854
ZINC3991854
Check stock
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Check stock on Vitas-MAvailable files
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