Vitas-M small molecule compound
(2Z)-2-cyano-N-(2-phenylethyl)-3-[5-(4-sulfamoylphenyl)furan-2-yl]prop-2-enamide
Catalog ID
STK338204
SMILES N#C/C(=C/c1ccc(o1)c1ccc(cc1)S(=O)(=O)N)/C(=O)NCCc1ccccc1
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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 C22H19N3O4S MW 421.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O4S/c23-15-18(22(26)25-13-12-16-4-2-1-3-5-16)14-19-8-11-21(29-19)17-6-9-20(10-7-17)30(24,27)28/h1-11,14H,12-13H2,(H,25,26)(H2,24,27,28)/b18-14-InChIKey
SPWWVUWOQITHBE-JXAWBTAJSA-NSynonyms
630047-49-3(2Z)2cyanoN(2phenylethyl)3(5(4sulfamoylphenyl)furan2yl)prop2enamide
(Z)2cyanoN(2phenylethyl)3(5(4sulfamoylphenyl)furan2yl)prop2enamide
630047493
C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)N)C#N
InChI=1SC22H19N3O4Sc231518(22(26)251312164213516)141981121(2919)176920(10717)30(2427)28h11114H1213H2(H2526)(H2242728)b1814
MFCD06319469
N#CC(=Cc1ccc(o1)c1ccc(cc1)S(=O)(=O)N)C(=O)NCCc1ccccc1
ZINC000008763599
ZINC08763599
ZINC8763599
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