Vitas-M small molecule compound
(2E)-N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}-3-(4-propoxyphenyl)prop-2-enamide
Catalog ID
STK842945
SMILES CCCOc1ccc(cc1)/C=C/C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nc(C)cc(n1)C
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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 C24H26N4O4S MW 466.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N4O4S/c1-4-15-32-21-10-5-19(6-11-21)7-14-23(29)27-20-8-12-22(13-9-20)33(30,31)28-24-25-17(2)16-18(3)26-24/h5-14,16H,4,15H2,1-3H3,(H,27,29)(H,25,26,28)/b14-7+InChIKey
GELRXZIZXJNSBW-VGOFMYFVSA-NSynonyms
433694-19-0(2E)N(4(((46DIMETHYLPYRIMIDIN2YL)AMINO)SULFONYL)PHENYL)3(4PROPOXYPHENYL)PROP2ENAMIDE
(2E)N(4((46dimethylpyrimidin2yl)sulfamoyl)phenyl)3(4propoxyphenyl)prop2enamide
(E)N(4((46DIMETHYLPYRIMIDIN2YL)SULFAMOYL)PHENYL)3(4PROPOXYPHENYL)PROP2ENAMIDE
(E)N(4(N(46dimethylpyrimidin2yl)sulfamoyl)phenyl)3(4propoxyphenyl)acrylamide
433694190
CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CC(=N3)C)C
CCCOc1ccc(cc1)C=CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nc(C)cc(n1)C
InChI=1SC24H26N4O4Sc1415322110519(61121)71423(29)272081222(13920)33(3031)28242517(2)1618(3)2624h51416H415H213H3(H2729)(H252628)b147+
MFCD02967413
ZINC000001778113
ZINC01778113
ZINC1778113
Check stock
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Check stock on Vitas-MAvailable files
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