Vitas-M small molecule compound

5-{[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl}-3-(4-ethoxyphenyl)-1,2,4-oxadiazole

Catalog ID
STL125028
SMILES CCOc1ccc(cc1)c1noc(n1)Cc1scc(n1)c1ccc(cc1)Cl

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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 C20H16ClN3O2S MW 397.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16ClN3O2S/c1-2-25-16-9-5-14(6-10-16)20-23-18(26-24-20)11-19-22-17(12-27-19)13-3-7-15(21)8-4-13/h3-10,12H,2,11H2,1H3
InChIKey
JBJCPTVMRNKDPE-UHFFFAOYSA-N
Synonyms

5((4(4chlorophenyl)13thiazol2yl)methyl)3(4ethoxyphenyl)124oxadiazole
CCOC1=CC=C(C=C1)C2=NOC(=N2)CC3=NC(=CS3)C4=CC=C(C=C4)Cl
InChI=1SC20H16ClN3O2Sc1225169514(61016)202318(262420)11192217(122719)133715(21)8413h31012H211H21H3
MFCD20736405
ZINC000033298206
ZINC33298206

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Available files

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