Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]acetamide

Catalog ID
STK412005
SMILES O=C(Nc1scc(n1)c1cccc2c1cccc2)COc1ccc(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 C21H15ClN2O2S MW 394.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15ClN2O2S/c22-15-8-10-16(11-9-15)26-12-20(25)24-21-23-19(13-27-21)18-7-3-5-14-4-1-2-6-17(14)18/h1-11,13H,12H2,(H,23,24,25)
InChIKey
UNNSMEFFEKBMHR-UHFFFAOYSA-N
Synonyms
313703-90-1
2(4CHLOROPHENOXY)N(4(1NAPHTHYL)13THIAZOL2YL)ACETAMIDE
2(4chlorophenoxy)N(4(naphthalen1yl)13thiazol2yl)acetamide
2(4CHLOROPHENOXY)N(4(NAPHTHALEN1YL)THIAZOL2YL)ACETAMIDE
2(4CHLOROPHENOXY)N(4NAPHTHALEN1YL13THIAZOL2YL)ACETAMIDE
313703901
C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)COC4=CC=C(C=C4)Cl
InChI=1SC21H15ClN2O2Sc221581016(11915)261220(25)24212319(132721)1873514412617(14)18h11113H12H2(H232425)
MFCD01342540
ZINC000002737736
ZINC02737736
ZINC2737736

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Available files

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