Vitas-M small molecule compound

4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylphenyl)-1,3-thiazole

Catalog ID
STL174815
SMILES Cc1ccccc1c1scc(n1)c1ccc2c(c1)OCCO2

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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 C18H15NO2S MW 309.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15NO2S/c1-12-4-2-3-5-14(12)18-19-15(11-22-18)13-6-7-16-17(10-13)21-9-8-20-16/h2-7,10-11H,8-9H2,1H3
InChIKey
UWEUAHRBGSHOIB-UHFFFAOYSA-N
Synonyms

4(23dihydro14benzodioxin6yl)2(2methylphenyl)13thiazole
CC1=CC=CC=C1C2=NC(=CS2)C3=CC4=C(C=C3)OCCO4
InChI=1SC18H15NO2Sc112423514(12)181915(112218)13671617(1013)21982016h271011H89H21H3
MFCD08553777
ZINC000008225692
ZINC08225692
ZINC8225692

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.