Vitas-M small molecule compound
4-{[(1E)-3-(2,4-dimethoxyphenyl)-3-oxoprop-1-en-1-yl]amino}-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide
Catalog ID
STK528180
SMILES COc1ccc(c(c1)OC)C(=O)/C=C/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 C23H24N4O7S MW 500.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O7S/c1-31-16-7-10-18(20(13-16)32-2)19(28)11-12-24-15-5-8-17(9-6-15)35(29,30)27-21-14-22(33-3)26-23(25-21)34-4/h5-14,24H,1-4H3,(H,25,26,27)/b12-11+InChIKey
IDUOIXNYZAYMLY-VAWYXSNFSA-NSynonyms
(2E)1(24DIMETHOXYPHENYL)3((4(((26DIMETHOXYPYRIMIDIN4YL)AMINO)SULFONYL)PHENYL)AMINO)PROP2EN1ONE
(E)4((3(24dimethoxyphenyl)3oxoprop1en1yl)amino)N(26dimethoxypyrimidin4yl)benzenesulfonamide
4(((1E)3(24dimethoxyphenyl)3oxoprop1en1yl)amino)N(26dimethoxypyrimidin4yl)benzenesulfonamide
4(((E)3(24dimethoxyphenyl)3oxoprop1enyl)amino)N(26dimethoxypyrimidin4yl)benzenesulfonamide
COC1=CC(=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC)OC
COc1ccc(c(c1)OC)C(=O)C=CNc1ccc(cc1)S(=O)(=O)Nc1cc(OC)nc(n1)OC
InChI=1SC23H24N4O7Sc1311671018(20(1316)322)19(28)111224155817(9615)35(2930)27211422(333)2623(2521)344h51424H14H3(H252627)b1211+
MFCD01857198
ZINC000006076834
ZINC6076834
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