Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-{2-[2-(pyridin-4-yl)-1,3-thiazol-4-yl]ethyl}acetamide

Catalog ID
STK652455
SMILES O=C(COc1ccc(cc1)Cl)NCCc1csc(n1)c1ccncc1

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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 C18H16ClN3O2S MW 373.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O2S/c19-14-1-3-16(4-2-14)24-11-17(23)21-10-7-15-12-25-18(22-15)13-5-8-20-9-6-13/h1-6,8-9,12H,7,10-11H2,(H,21,23)
InChIKey
XZSQDDLTMOGQET-UHFFFAOYSA-N
Synonyms
1144456-19-8
1144456198
2(4chlorophenoxy)N(2(2(pyridin4yl)13thiazol4yl)ethyl)acetamide
2(4chlorophenoxy)N(2(2(pyridin4yl)thiazol4yl)ethyl)acetamide
2(4chlorophenoxy)N(2(2pyridin4yl13thiazol4yl)ethyl)acetamide
C1=CC(=CC=C1OCC(=O)NCCC2=CSC(=N2)C3=CC=NC=C3)Cl
InChI=1SC18H16ClN3O2Sc19141316(4214)241117(23)2110715122518(2215)1358209613h168912H71011H2(H2123)
MFCD12213774
ZINC000031773236
ZINC31773236

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Available files

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