Vitas-M small molecule compound
N-[(1Z)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-{[3-(1H-imidazol-1-yl)propyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Catalog ID
STL445178
SMILES O=C(/C(=C/c1cn(c2c1cccc2)S(=O)(=O)N(C)C)/NC(=O)c1ccccc1)NCCCn1ccnc1
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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 C26H28N6O4S MW 520.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N6O4S/c1-30(2)37(35,36)32-18-21(22-11-6-7-12-24(22)32)17-23(29-25(33)20-9-4-3-5-10-20)26(34)28-13-8-15-31-16-14-27-19-31/h3-7,9-12,14,16-19H,8,13,15H2,1-2H3,(H,28,34)(H,29,33)/b23-17-InChIKey
JIDFDMHYHBCEKG-QJOMJCCJSA-NSynonyms
CN(C)S(=O)(=O)N1C=C(C2=CC=CC=C21)C=C(C(=O)NCCCN3C=CN=C3)NC(=O)C4=CC=CC=C4
InChI=1SC26H28N6O4Sc130(2)37(3536)321821(2211671224(22)32)1723(2925(33)2094351020)26(34)2813815311614271931h37912141619H81315H212H3(H2834)(H2933)b2317
MFCD06240890
N((1Z)1(1(dimethylsulfamoyl)1Hindol3yl)3((3(1Himidazol1yl)propyl)amino)3oxoprop1en2yl)benzamide
N((Z)1(1(DIMETHYLSULFAMOYL)INDOL3YL)3(3IMIDAZOL1YLPROPYLAMINO)3OXOPROP1EN2YL)BENZAMIDE
O=C(C(=Cc1cn(c2c1cccc2)S(=O)(=O)N(C)C)NC(=O)c1ccccc1)NCCCn1ccnc1
ZINC000003767793
ZINC3767793
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