Vitas-M small molecule compound
2-(4-{(Z)-[4-(1,3-benzodioxol-5-ylamino)-2-oxo-1,3-thiazol-5(2H)-ylidene]methyl}-2-methoxyphenoxy)acetamide
Catalog ID
STL250391
SMILES COc1cc(ccc1OCC(=O)N)/C=C/1\SC(=O)N=C1Nc1ccc2c(c1)OCO2
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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 C20H17N3O6S MW 427.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O6S/c1-26-15-6-11(2-4-13(15)27-9-18(21)24)7-17-19(23-20(25)30-17)22-12-3-5-14-16(8-12)29-10-28-14/h2-8H,9-10H2,1H3,(H2,21,24)(H,22,23,25)/b17-7-InChIKey
ZJKZACWXWBBMTQ-IDUWFGFVSA-NSynonyms
1351704-50-1(Z)2(4((4(benzo(d)(13)dioxol5ylamino)2oxothiazol5(2H)ylidene)methyl)2methoxyphenoxy)acetamide
1351704501
2(4((Z)(4(13benzodioxol5ylamino)2oxo13thiazol5(2H)ylidene)methyl)2methoxyphenoxy)acetamide
2(4((Z)(4(13benzodioxol5ylamino)2oxo13thiazol5ylidene)methyl)2methoxyphenoxy)acetamide
COC1=C(C=CC(=C1)C=C2C(=NC(=O)S2)NC3=CC4=C(C=C3)OCO4)OCC(=O)N
COc1cc(ccc1OCC(=O)N)C=C1SC(=O)N=C1Nc1ccc2c(c1)OCO2
InChI=1SC20H17N3O6Sc12615611(2413(15)27918(21)24)71719(2320(25)3017)2212351416(812)29102814h28H910H21H3(H22124)(H222325)b177
MFCD20537056
ZINC000072402015
ZINC72402015
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