Vitas-M small molecule compound
(2E)-3-(4-methoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide
Catalog ID
STK018915
SMILES COc1ccc(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 C19H17N3O4S2 MW 415.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O4S2/c1-26-16-7-2-14(3-8-16)4-11-18(23)21-15-5-9-17(10-6-15)28(24,25)22-19-20-12-13-27-19/h2-13H,1H3,(H,20,22)(H,21,23)/b11-4+InChIKey
BQDPTAXHPKZZRY-NYYWCZLTSA-NSynonyms
873307-58-5(2E)3(4METHOXYPHENYL)N(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)PROP2ENAMIDE
(2E)3(4METHOXYPHENYL)N(4(13THIAZOL2YLSULFAMOYL)PHENYL)PROP2ENAMIDE
(E)3(4methoxyphenyl)N(4(13thiazol2ylsulfamoyl)phenyl)prop2enamide
(E)3(4methoxyphenyl)N(4(N(thiazol2yl)sulfamoyl)phenyl)acrylamide
873307585
COC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3
COc1ccc(cc1)C=CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
InChI=1SC19H17N3O4S2c126167214(3816)41118(23)21155917(10615)28(2425)22192012132719h213H1H3(H2022)(H2123)b114+
MFCD01339310
STK018915
ZINC000000955940
ZINC00955940
ZINC955940
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