Vitas-M small molecule compound
2-(2,3-dihydro-1,4-benzodioxin-2-yl)-4-(4-ethoxyphenyl)-1,3-thiazole
Catalog ID
STK836509
SMILES CCOc1ccc(cc1)c1csc(n1)C1COc2c(O1)cccc2
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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 C19H17NO3S MW 339.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO3S/c1-2-21-14-9-7-13(8-10-14)15-12-24-19(20-15)18-11-22-16-5-3-4-6-17(16)23-18/h3-10,12,18H,2,11H2,1H3InChIKey
ZJRXUUQCZBMFLC-UHFFFAOYSA-NSynonyms
2(23dihydro14benzodioxin2yl)4(4ethoxyphenyl)13thiazole
2(23DIHYDRO14BENZODIOXIN3YL)4(4ETHOXYPHENYL)13THIAZOLE
2(23dihydrobenzo(b)(14)dioxin2yl)4(4ethoxyphenyl)thiazolehydrochloride
CCOC1=CC=C(C=C1)C2=CSC(=N2)C3COC4=CC=CC=C4O3
CCOc1ccc(cc1)c1csc(n1)C1COc2c(O1)cccc2Cl
InChI=1SC19H17NO3Sc1221149713(81014)15122419(2015)18112216534617(16)2318h3101218H211H21H3
MFCD00386762
ZINC000000209324
ZINC000000209329
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