Vitas-M small molecule compound
(2E)-N-{[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]carbamothioyl}-3-(4-methylphenyl)prop-2-enamide
Catalog ID
STK123578
SMILES S=C(Nc1ccc(cc1)S(=O)(=O)N1CCc2c1cccc2)NC(=O)/C=C/c1ccc(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 C25H23N3O3S2 MW 477.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O3S2/c1-18-6-8-19(9-7-18)10-15-24(29)27-25(32)26-21-11-13-22(14-12-21)33(30,31)28-17-16-20-4-2-3-5-23(20)28/h2-15H,16-17H2,1H3,(H2,26,27,29,32)/b15-10+InChIKey
JLHOUUOBCKOAAA-XNTDXEJSSA-NSynonyms
587841-65-4(2E)N((4(23DIHYDRO1HINDOL1YLSULFONYL)PHENYL)CARBAMOTHIOYL)3(4METHYLPHENYL)PROP2ENAMIDE
(E)N((4(23DIHYDROINDOL1YLSULFONYL)PHENYL)CARBAMOTHIOYL)3(4METHYLPHENYL)PROP2ENAMIDE
587841654
CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43
InChI=1SC25H23N3O3S2c1186819(9718)101524(29)2725(32)2621111322(141221)33(3031)28171620423523(20)28h215H1617H21H3(H226272932)b1510+
MFCD03623003
S=C(Nc1ccc(cc1)S(=O)(=O)N1CCc2c1cccc2)NC(=O)C=Cc1ccc(cc1)C
ZINC000001097872
ZINC01097872
ZINC1097872
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