Vitas-M small molecule compound
N-[(1Z)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-{[3-(morpholin-4-yl)propyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Catalog ID
STL445177
SMILES O=C(/C(=C/c1cn(c2c1cccc2)S(=O)(=O)N(C)C)/NC(=O)c1ccccc1)NCCCN1CCOCC1
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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 C27H33N5O5S MW 539.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H33N5O5S/c1-30(2)38(35,36)32-20-22(23-11-6-7-12-25(23)32)19-24(29-26(33)21-9-4-3-5-10-21)27(34)28-13-8-14-31-15-17-37-18-16-31/h3-7,9-12,19-20H,8,13-18H2,1-2H3,(H,28,34)(H,29,33)/b24-19-InChIKey
AZLTVYTUCKTTDF-CLCOLTQESA-NSynonyms
CN(C)S(=O)(=O)N1C=C(C2=CC=CC=C21)C=C(C(=O)NCCCN3CCOCC3)NC(=O)C4=CC=CC=C4
InChI=1SC27H33N5O5Sc130(2)38(3536)322022(2311671225(23)32)1924(2926(33)2194351021)27(34)281381431151737181631h379121920H81318H212H3(H2834)(H2933)b2419
MFCD06240887
N((1Z)1(1(dimethylsulfamoyl)1Hindol3yl)3((3(morpholin4yl)propyl)amino)3oxoprop1en2yl)benzamide
N((Z)1(1(DIMETHYLSULFAMOYL)INDOL3YL)3(3MORPHOLIN4YLPROPYLAMINO)3OXOPROP1EN2YL)BENZAMIDE
O=C(C(=Cc1cn(c2c1cccc2)S(=O)(=O)N(C)C)NC(=O)c1ccccc1)NCCCN1CCOCC1
ZINC000038152819
ZINC38152819
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