Vitas-M small molecule compound
(2E)-N-({4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}carbamothioyl)-3-(furan-2-yl)prop-2-enamide
Catalog ID
STK842629
SMILES CCc1nnc(s1)NS(=O)(=O)c1ccc(cc1)NC(=S)NC(=O)/C=C/c1ccco1
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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 C18H17N5O4S3 MW 463.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5O4S3/c1-2-16-21-22-18(29-16)23-30(25,26)14-8-5-12(6-9-14)19-17(28)20-15(24)10-7-13-4-3-11-27-13/h3-11H,2H2,1H3,(H,22,23)(H2,19,20,24,28)/b10-7+InChIKey
NJLQFKDKZABVBD-JXMROGBWSA-NSynonyms
331445-74-0(2E)N((4((5ethyl134thiadiazol2yl)sulfamoyl)phenyl)carbamothioyl)3(furan2yl)prop2enamide
(E)N((4((5ETHYL134THIADIAZOL2YL)SULFAMOYL)PHENYL)CARBAMOTHIOYL)3(FURAN2YL)PROP2ENAMIDE
(E)N((4(N(5ethyl134thiadiazol2yl)sulfamoyl)phenyl)carbamothioyl)3(furan2yl)acrylamide
331445740
CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CO3
CCc1nnc(s1)NS(=O)(=O)c1ccc(cc1)NC(=S)NC(=O)C=Cc1ccco1
InChI=1SC18H17N5O4S3c1216212218(2916)2330(2526)148512(6914)1917(28)2015(24)1071343112713h311H2H21H3(H2223)(H219202428)b107+
MFCD00339957
ZINC000004184961
ZINC04184961
ZINC4184961
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