Vitas-M small molecule compound
(2E)-N-{[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]carbamothioyl}-3-(furan-2-yl)prop-2-enamide
Catalog ID
STL062549
SMILES O=C(NC(=S)Nc1ccc(cc1)S(=O)(=O)N1CCc2c1cccc2)/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 C22H19N3O4S2 MW 453.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O4S2/c26-21(12-9-18-5-3-15-29-18)24-22(30)23-17-7-10-19(11-8-17)31(27,28)25-14-13-16-4-1-2-6-20(16)25/h1-12,15H,13-14H2,(H2,23,24,26,30)/b12-9+InChIKey
MBFWMNWYVRPUMI-FMIVXFBMSA-NSynonyms
642978-50-5(2E)N((4(23dihydro1Hindol1ylsulfonyl)phenyl)carbamothioyl)3(furan2yl)prop2enamide
(E)N((4(23DIHYDROINDOL1YLSULFONYL)PHENYL)CARBAMOTHIOYL)3(FURAN2YL)PROP2ENAMIDE
642978505
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=S)NC(=O)C=CC4=CC=CO4
InChI=1SC22H19N3O4S2c2621(1291853152918)2422(30)231771019(11817)31(2728)25141316412620(16)25h11215H1314H2(H223242630)b129+
MFCD03589793
O=C(NC(=S)Nc1ccc(cc1)S(=O)(=O)N1CCc2c1cccc2)C=Cc1ccco1
ZINC000000937828
ZINC00937828
ZINC937828
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