Vitas-M small molecule compound

2-(2,3-dihydro-1,4-benzodioxin-2-yl)-4-(3-ethoxyphenyl)-1,3-thiazole

Catalog ID
STK025930
SMILES CCOc1cccc(c1)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/c1-2-21-14-7-5-6-13(10-14)15-12-24-19(20-15)18-11-22-16-8-3-4-9-17(16)23-18/h3-10,12,18H,2,11H2,1H3
InChIKey
VRHBXNSSNKYMSN-UHFFFAOYSA-N
Synonyms

2(23DIHYDRO14BENZODIOXIN2YL)4(3ETHOXYPHENYL)13THIAZOLE
2(23DIHYDRO14BENZODIOXIN3YL)4(3ETHOXYPHENYL)13THIAZOLE
CCOC1=CC=CC(=C1)C2=CSC(=N2)C3COC4=CC=CC=C4O3
CCOc1cccc(c1)c1csc(n1)C1COc2c(O1)cccc2
InChI=1SC19H17NO3Sc12211475613(1014)15122419(2015)18112216834917(16)2318h3101218H211H21H3
MFCD01558569
STK025930
ZINC000000497161
ZINC000000497162

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Available files

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