Vitas-M small molecule compound
N-{(1Z)-3-[(cyanomethyl)amino]-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl}benzamide
Catalog ID
STK636728
SMILES N#CCNC(=O)/C(=C/c1cn(c2c1cccc2)S(=O)(=O)N(C)C)/NC(=O)c1ccccc1
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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 C22H21N5O4S MW 451.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N5O4S/c1-26(2)32(30,31)27-15-17(18-10-6-7-11-20(18)27)14-19(22(29)24-13-12-23)25-21(28)16-8-4-3-5-9-16/h3-11,14-15H,13H2,1-2H3,(H,24,29)(H,25,28)/b19-14-InChIKey
QWGYXJVSHFQJDJ-RGEXLXHISA-NSynonyms
1021109-83-0(Z)N(3((cyanomethyl)amino)1(1(NNdimethylsulfamoyl)1Hindol3yl)3oxoprop1en2yl)benzamide
1021109830
CN(C)S(=O)(=O)N1C=C(C2=CC=CC=C21)C=C(C(=O)NCC#N)NC(=O)C3=CC=CC=C3
InChI=1SC22H21N5O4Sc126(2)32(3031)271517(1810671120(18)27)1419(22(29)24131223)2521(28)168435916h3111415H13H212H3(H2429)(H2528)b1914
MFCD12202205
N#CCNC(=O)C(=Cc1cn(c2c1cccc2)S(=O)(=O)N(C)C)NC(=O)c1ccccc1
N((1Z)3((cyanomethyl)amino)1(1(dimethylsulfamoyl)1Hindol3yl)3oxoprop1en2yl)benzamide
N((Z)3(cyanomethylamino)1(1(dimethylsulfamoyl)indol3yl)3oxoprop1en2yl)benzamide
ZINC000012390664
ZINC12390664
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