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(2E)-N-({4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}carbamothioyl)-3-(4-fluorophenyl)prop-2-enamide

Catalog ID
STK842336
SMILES CCc1nnc(s1)NS(=O)(=O)c1ccc(cc1)NC(=S)NC(=O)/C=C/c1ccc(cc1)F

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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 C20H18FN5O3S3 MW 491.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18FN5O3S3/c1-2-18-24-25-20(31-18)26-32(28,29)16-10-8-15(9-11-16)22-19(30)23-17(27)12-5-13-3-6-14(21)7-4-13/h3-12H,2H2,1H3,(H,25,26)(H2,22,23,27,30)/b12-5+
InChIKey
SYSMVOANBVDZNG-LFYBBSHMSA-N
Synonyms
1164464-14-5
(2E)N((4((5ethyl134thiadiazol2yl)sulfamoyl)phenyl)carbamothioyl)3(4fluorophenyl)prop2enamide
(E)N((4((5ETHYL134THIADIAZOL2YL)SULFAMOYL)ANILINO)SULFANYLIDENEMETHYL)3(4FLUOROPHENYL)2PROPENAMIDE
(E)N((4((5ETHYL134THIADIAZOL2YL)SULFAMOYL)PHENYL)CARBAMOTHIOYL)3(4FLUOROPHENYL)PROP2ENAMIDE
(E)N((4((5ETHYL134THIADIAZOL2YL)SULFAMOYL)PHENYL)THIOCARBAMOYL)3(4FLUOROPHENYL)ACRYLAMIDE
(E)N((4(N(5ethyl134thiadiazol2yl)sulfamoyl)phenyl)carbamothioyl)3(4fluorophenyl)acrylamide
1164464145
CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)F
CCc1nnc(s1)NS(=O)(=O)c1ccc(cc1)NC(=S)NC(=O)C=Cc1ccc(cc1)F
InChI=1SC20H18FN5O3S3c1218242520(3118)2632(2829)1610815(91116)2219(30)2317(27)125133614(21)7413h312H2H21H3(H2526)(H222232730)b125+
MFCD00331385
N(5ETHYL(134)THIADIAZOL2YL)4(3(3(4FLUOROPHENYL)ACRYLOYL)THIOUREIDO)BENZENESULFONAMIDE
ZINC000006088682
ZINC6088682

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Available files

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