Vitas-M small molecule compound
(2E)-3-(4-methoxyphenyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)prop-2-enamide
Catalog ID
STK380306
SMILES COc1ccc(cc1)/C=C/C(=O)Nc1c(C)ccc2c1nsn2
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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 C17H15N3O2S MW 325.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O2S/c1-11-3-9-14-17(20-23-19-14)16(11)18-15(21)10-6-12-4-7-13(22-2)8-5-12/h3-10H,1-2H3,(H,18,21)/b10-6+InChIKey
HLBKSRTZKRUEAC-UXBLZVDNSA-NSynonyms
(2E)3(4methoxyphenyl)N(5methyl213benzothiadiazol4yl)prop2enamide
(2E)3(4METHOXYPHENYL)N(5METHYLBENZO(C)125THIADIAZOL4YL)PROP2ENAMIDE
(E)3(4METHOXYPHENYL)N(5METHYL213BENZOTHIADIAZOL4YL)PROP2ENAMIDE
CC1=C(C2=NSN=C2C=C1)NC(=O)C=CC3=CC=C(C=C3)OC
COc1ccc(cc1)C=CC(=O)Nc1c(C)ccc2c1nsn2
InChI=1SC17H15N3O2Sc111391417(20231914)16(11)1815(21)106124713(222)8512h310H12H3(H1821)b106+
MFCD02187700
ZINC000000444189
ZINC00444189
ZINC444189
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