Vitas-M small molecule compound
(2E)-3-(3,4-dimethoxyphenyl)-N-({4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}carbamothioyl)prop-2-enamide
Catalog ID
STK548888
SMILES COc1cc(/C=C/C(=O)NC(=S)Nc2ccc(cc2)S(=O)(=O)Nc2nnc(s2)CC)ccc1OC
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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 C22H23N5O5S3 MW 533.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N5O5S3/c1-4-20-25-26-22(34-20)27-35(29,30)16-9-7-15(8-10-16)23-21(33)24-19(28)12-6-14-5-11-17(31-2)18(13-14)32-3/h5-13H,4H2,1-3H3,(H,26,27)(H2,23,24,28,33)/b12-6+InChIKey
LMIROASAYRAZLY-WUXMJOGZSA-NSynonyms
306766-88-1(2E)3(34dimethoxyphenyl)N((4((5ethyl134thiadiazol2yl)sulfamoyl)phenyl)carbamothioyl)prop2enamide
(E)3(34DIMETHOXYPHENYL)N((4((5ETHYL134THIADIAZOL2YL)SULFAMOYL)PHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
(E)3(34dimethoxyphenyl)N((4(N(5ethyl134thiadiazol2yl)sulfamoyl)phenyl)carbamothioyl)acrylamide
306766881
CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC(=C(C=C3)OC)OC
COc1cc(C=CC(=O)NC(=S)Nc2ccc(cc2)S(=O)(=O)Nc2nnc(s2)CC)ccc1OC
InChI=1SC22H23N5O5S3c1420252622(3420)2735(2930)169715(81016)2321(33)2419(28)1261451117(312)18(1314)323h513H4H213H3(H2627)(H223242833)b126+
MFCD00321003
ZINC000100299432
ZINC100299432
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