Vitas-M small molecule compound
4-(4-chlorophenyl)-2-[2-(4-methoxyphenyl)ethyl]-1,3-thiazole
Catalog ID
STL085333
SMILES COc1ccc(cc1)CCc1scc(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 C18H16ClNOS MW 329.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClNOS/c1-21-16-9-2-13(3-10-16)4-11-18-20-17(12-22-18)14-5-7-15(19)8-6-14/h2-3,5-10,12H,4,11H2,1H3InChIKey
ALNOSDAGFNIZSK-UHFFFAOYSA-NSynonyms
4(4chlorophenyl)2(2(4methoxyphenyl)ethyl)13thiazole
COC1=CC=C(C=C1)CCC2=NC(=CS2)C3=CC=C(C=C3)Cl
InChI=1SC18H16ClNOSc121169213(31016)411182017(122218)145715(19)8614h2351012H411H21H3
MFCD18203419
ZINC000057523623
ZINC57523623
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