Vitas-M small molecule compound
N-[(1Z)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Catalog ID
STL445175
SMILES O=C(/C(=C/c1cn(c2c1cccc2)S(=O)(=O)N(C)C)/NC(=O)c1ccccc1)NCCc1c[nH]c2c1cccc2
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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 C30H29N5O4S MW 555.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29N5O4S/c1-34(2)40(38,39)35-20-23(25-13-7-9-15-28(25)35)18-27(33-29(36)21-10-4-3-5-11-21)30(37)31-17-16-22-19-32-26-14-8-6-12-24(22)26/h3-15,18-20,32H,16-17H2,1-2H3,(H,31,37)(H,33,36)/b27-18-InChIKey
ZZTNMEOCMDQRTQ-IMRQLAEWSA-NSynonyms
CN(C)S(=O)(=O)N1C=C(C2=CC=CC=C21)C=C(C(=O)NCCC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CC=C5
InChI=1SC30H29N5O4Sc134(2)40(3839)352023(2513791528(25)35)1827(3329(36)21104351121)30(37)3117162219322614861224(22)26h315182032H1617H212H3(H3137)(H3336)b2718
MFCD07756668
N((1Z)1(1(dimethylsulfamoyl)1Hindol3yl)3((2(1Hindol3yl)ethyl)amino)3oxoprop1en2yl)benzamide
N((Z)1(1(DIMETHYLSULFAMOYL)INDOL3YL)3(2(1HINDOL3YL)ETHYLAMINO)3OXOPROP1EN2YL)BENZAMIDE
O=C(C(=Cc1cn(c2c1cccc2)S(=O)(=O)N(C)C)NC(=O)c1ccccc1)NCCc1c(nH)c2c1cccc2
ZINC000003765524
ZINC3765524
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