Vitas-M small molecule compound

2-(4-cyclohexylphenoxy)-N-(1,3-thiazol-2-yl)acetamide

Catalog ID
STK082695
SMILES O=C(Nc1nccs1)COc1ccc(cc1)C1CCCCC1

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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 C17H20N2O2S MW 316.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O2S/c20-16(19-17-18-10-11-22-17)12-21-15-8-6-14(7-9-15)13-4-2-1-3-5-13/h6-11,13H,1-5,12H2,(H,18,19,20)
InChIKey
CVAPVRMPUGXYRH-UHFFFAOYSA-N
Synonyms
380903-65-1
2(4CYCLOHEXYLPHENOXY)N(13THIAZOL2YL)ACETAMIDE
380903651
C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=NC=CS3
InChI=1SC17H20N2O2Sc2016(19171810112217)1221158614(7915)134213513h61113H1512H2(H181920)
MFCD01973864
O=C(Nc1nccs1)COc1ccc(cc1)C1CCCCC1
STK082695
ZINC000000454709
ZINC00454709
ZINC454709

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Available files

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