Vitas-M small molecule compound
(2E)-N-{[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl}-3-(furan-2-yl)prop-2-enamide
Catalog ID
STK324186
SMILES S=C(Nc1ccc(cc1)S(=O)(=O)NC1CCCCC1)NC(=O)/C=C/c1ccco1
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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 C20H23N3O4S2 MW 433.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O4S2/c24-19(13-10-17-7-4-14-27-17)22-20(28)21-15-8-11-18(12-9-15)29(25,26)23-16-5-2-1-3-6-16/h4,7-14,16,23H,1-3,5-6H2,(H2,21,22,24,28)/b13-10+InChIKey
PWJWFSMGBDONEZ-JLHYYAGUSA-NSynonyms
(2E)N((4(cyclohexylsulfamoyl)phenyl)carbamothioyl)3(furan2yl)prop2enamide
(E)N((4(CYCLOHEXYLSULFAMOYL)PHENYL)CARBAMOTHIOYL)3(FURAN2YL)PROP2ENAMIDE
C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CO3
InChI=1SC20H23N3O4S2c2419(13101774142717)2220(28)211581118(12915)29(2526)23165213616h47141623H1356H2(H221222428)b1310+
MFCD03623637
S=C(Nc1ccc(cc1)S(=O)(=O)NC1CCCCC1)NC(=O)C=Cc1ccco1
ZINC000012042592
ZINC12042592
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