Vitas-M small molecule compound
N-[(1Z)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-{[2-(5-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-4-methylbenzamide
Catalog ID
STL440645
SMILES Cc1ccc(cc1)C(=O)N/C(=C\c1cn(c2c1cccc2)S(=O)(=O)N(C)C)/C(=O)NCCc1c[nH]c2c1cc(C)cc2
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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 C32H33N5O4S MW 583.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33N5O4S/c1-21-9-12-23(13-10-21)31(38)35-29(32(39)33-16-15-24-19-34-28-14-11-22(2)17-27(24)28)18-25-20-37(42(40,41)36(3)4)30-8-6-5-7-26(25)30/h5-14,17-20,34H,15-16H2,1-4H3,(H,33,39)(H,35,38)/b29-18-InChIKey
LUWZQJUUFIHFHJ-MIXAMLLLSA-NSynonyms
CC1=CC=C(C=C1)C(=O)NC(=CC2=CN(C3=CC=CC=C32)S(=O)(=O)N(C)C)C(=O)NCCC4=CNC5=C4C=C(C=C5)C
Cc1ccc(cc1)C(=O)NC(=Cc1cn(c2c1cccc2)S(=O)(=O)N(C)C)C(=O)NCCc1c(nH)c2c1cc(C)cc2
InChI=1SC32H33N5O4Sc12191223(131021)31(38)3529(32(39)33161524193428141122(2)1727(24)28)18252037(42(4041)36(3)4)30865726(25)30h514172034H1516H214H3(H3339)(H3538)b2918
MFCD07711975
N((1Z)1(1(dimethylsulfamoyl)1Hindol3yl)3((2(5methyl1Hindol3yl)ethyl)amino)3oxoprop1en2yl)4methylbenzamide
N((Z)1(1(dimethylsulfamoyl)indol3yl)3(2(5methyl1Hindol3yl)ethylamino)3oxoprop1en2yl)4methylbenzamide
ZINC000008757760
ZINC8757760
Check stock
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Check stock on Vitas-MAvailable files
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