Vitas-M small molecule compound
(2E)-N-({4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl}carbamothioyl)-3-(4-methoxyphenyl)prop-2-enamide
Catalog ID
STK730660
SMILES COc1ccc(cc1)/C=C/C(=O)NC(=S)Nc1ccc(cc1)S(=O)(=O)Nc1cc(OC)nc(n1)OC
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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 C23H23N5O6S2 MW 529.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N5O6S2/c1-32-17-9-4-15(5-10-17)6-13-20(29)26-23(35)24-16-7-11-18(12-8-16)36(30,31)28-19-14-21(33-2)27-22(25-19)34-3/h4-14H,1-3H3,(H,25,27,28)(H2,24,26,29,35)/b13-6+InChIKey
RNGJZXQCLBLZAP-AWNIVKPZSA-NSynonyms
481642-73-3(2E)N((4((26dimethoxypyrimidin4yl)sulfamoyl)phenyl)carbamothioyl)3(4methoxyphenyl)prop2enamide
(E)N((4((26DIMETHOXYPYRIMIDIN4YL)SULFAMOYL)PHENYL)CARBAMOTHIOYL)3(4METHOXYPHENYL)PROP2ENAMIDE
(E)N((4(N(26dimethoxypyrimidin4yl)sulfamoyl)phenyl)carbamothioyl)3(4methoxyphenyl)acrylamide
481642733
COC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC
COc1ccc(cc1)C=CC(=O)NC(=S)Nc1ccc(cc1)S(=O)(=O)Nc1cc(OC)nc(n1)OC
InChI=1SC23H23N5O6S2c132179415(51017)61320(29)2623(35)241671118(12816)36(3031)28191421(332)2722(2519)343h414H13H3(H252728)(H224262935)b136+
MFCD00761348
ZINC000002368678
ZINC2368678
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