Vitas-M small molecule compound
(2E)-3-(4-propoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide
Catalog ID
STK842822
SMILES CCCOc1ccc(cc1)/C=C/C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
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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 C21H21N3O4S2 MW 443.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O4S2/c1-2-14-28-18-8-3-16(4-9-18)5-12-20(25)23-17-6-10-19(11-7-17)30(26,27)24-21-22-13-15-29-21/h3-13,15H,2,14H2,1H3,(H,22,24)(H,23,25)/b12-5+InChIKey
IKBQMXUYVOUCQG-LFYBBSHMSA-NSynonyms
433698-15-8(2E)3(4PROPOXYPHENYL)N(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)PROP2ENAMIDE
(2E)3(4propoxyphenyl)N(4(13thiazol2ylsulfamoyl)phenyl)prop2enamide
(E)3(4PROPOXYPHENYL)N(4(13THIAZOL2YLSULFAMOYL)PHENYL)PROP2ENAMIDE
(E)3(4propoxyphenyl)N(4(N(thiazol2yl)sulfamoyl)phenyl)acrylamide
433698158
CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3
CCCOc1ccc(cc1)C=CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
InChI=1SC21H21N3O4S2c121428188316(4918)51220(25)231761019(11717)30(2627)24212213152921h31315H214H21H3(H2224)(H2325)b125+
MFCD02967409
ZINC000001778100
ZINC01778100
ZINC1778100
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