Vitas-M small molecule compound

ethyl (2E)-4-({4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl}amino)-4-oxobut-2-enoate

Catalog ID
STK069022
SMILES CCOC(=O)/C=C/C(=O)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 C18H20N4O7S MW 436.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O7S/c1-4-29-17(24)10-9-15(23)19-12-5-7-13(8-6-12)30(25,26)22-14-11-16(27-2)21-18(20-14)28-3/h5-11H,4H2,1-3H3,(H,19,23)(H,20,21,22)/b10-9+
InChIKey
XEHQWOMGRRNVGP-MDZDMXLPSA-N
Synonyms
304669-24-7
3(4(26DIMETHOXYPYRIMIDIN4YLSULFAMOYL)PHENYLCARBAMOYL)ACRYLICACIDETHYLESTER
304669247
CCOC(=O)C=CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NC(=N2)OC)OC
CCOC(=O)C=CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1cc(OC)nc(n1)OC
ETHYL(2E)4((4((26DIMETHOXYPYRIMIDIN4YL)SULFAMOYL)PHENYL)AMINO)4OXOBUT2ENOATE
ETHYL(E)4(4((26DIMETHOXYPYRIMIDIN4YL)SULFAMOYL)ANILINO)4OXOBUT2ENOATE
InChI=1SC18H20N4O7Sc142917(24)10915(23)19125713(8612)30(2526)22141116(272)2118(2014)283h511H4H213H3(H1923)(H202122)b109+
MFCD01180225
STK069022
ZINC000006088628
ZINC06088628
ZINC6088628

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Available files

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