Vitas-M small molecule compound
4-{[(1E)-3-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-1-yl]amino}-N-(3-methoxypyrazin-2-yl)benzenesulfonamide
Catalog ID
STK806243
SMILES COc1cc(ccc1OC)C(=O)/C=C/Nc1ccc(cc1)S(=O)(=O)Nc1nccnc1OC
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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 C22H22N4O6S MW 470.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O6S/c1-30-19-9-4-15(14-20(19)31-2)18(27)10-11-23-16-5-7-17(8-6-16)33(28,29)26-21-22(32-3)25-13-12-24-21/h4-14,23H,1-3H3,(H,24,26)/b11-10+InChIKey
NSRQBLDTVZEREK-ZHACJKMWSA-NSynonyms
332898-56-3(E)4((3(34dimethoxyphenyl)3oxoprop1en1yl)amino)N(3methoxypyrazin2yl)benzenesulfonamide
332898563
4(((1E)3(34dimethoxyphenyl)3oxoprop1en1yl)amino)N(3methoxypyrazin2yl)benzenesulfonamide
4(((E)3(34DIMETHOXYPHENYL)3OXOPROP1ENYL)AMINO)N(3METHOXYPYRAZIN2YL)BENZENESULFONAMIDE
COC1=C(C=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CN=C3OC)OC
COc1cc(ccc1OC)C(=O)C=CNc1ccc(cc1)S(=O)(=O)Nc1nccnc1OC
InChI=1SC22H22N4O6Sc130199415(1420(19)312)18(27)101123165717(8616)33(2829)262122(323)2513122421h41423H13H3(H2426)b1110+
MFCD01853349
ZINC000013372208
ZINC13372208
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