Vitas-M small molecule compound

2-(4-chlorophenyl)-4-(4-propoxyphenyl)-1,3-thiazole

Catalog ID
STK883786
SMILES CCCOc1ccc(cc1)c1csc(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/c1-2-11-21-16-9-5-13(6-10-16)17-12-22-18(20-17)14-3-7-15(19)8-4-14/h3-10,12H,2,11H2,1H3
InChIKey
TWRLDIKUQRKROW-UHFFFAOYSA-N
Synonyms

1(2(4CHLOROPHENYL)(13THIAZOL4YL))4PROPOXYBENZENE
2(4chlorophenyl)4(4propoxyphenyl)13thiazole
CCCOC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=C(C=C3)Cl
InChI=1SC18H16ClNOSc121121169513(61016)17122218(2017)143715(19)8414h31012H211H21H3
MFCD06647686
ZINC000016752481
ZINC16752481

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Available files

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