Vitas-M small molecule compound
(2E)-2-cyano-3-[1-(3-fluorobenzyl)-1H-indol-3-yl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide
Catalog ID
STK465867
SMILES N#C/C(=C\c1cn(c2c1cccc2)Cc1cccc(c1)F)/C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
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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 C28H20FN5O3S2 MW 557.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20FN5O3S2/c29-22-5-3-4-19(14-22)17-34-18-21(25-6-1-2-7-26(25)34)15-20(16-30)27(35)32-23-8-10-24(11-9-23)39(36,37)33-28-31-12-13-38-28/h1-15,18H,17H2,(H,31,33)(H,32,35)/b20-15+InChIKey
QLHXDSVEAWAUQR-HMMYKYKNSA-NSynonyms
(2E)2CYANO3(1((3FLUOROPHENYL)METHYL)INDOL3YL)N(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)PROP2ENAMIDE
(2E)2cyano3(1(3fluorobenzyl)1Hindol3yl)N(4(13thiazol2ylsulfamoyl)phenyl)prop2enamide
(E)2cyano3(1((3fluorophenyl)methyl)indol3yl)N(4(13thiazol2ylsulfamoyl)phenyl)prop2enamide
C1=CC=C2C(=C1)C(=CN2CC3=CC(=CC=C3)F)C=C(C#N)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5
InChI=1SC28H20FN5O3S2c292253419(1422)17341821(25612726(25)34)1520(1630)27(35)322381024(11923)39(3637)33283112133828h11518H17H2(H3133)(H3235)b2015+
MFCD06117225
N#CC(=Cc1cn(c2c1cccc2)Cc1cccc(c1)F)C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
ZINC000097965714
ZINC97965714
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