Vitas-M small molecule compound

N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide

Catalog ID
STK220977
SMILES O=C(Nc1nnc(s1)C1CCCCC1)COc1ccccc1

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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 C16H19N3O2S MW 317.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O2S/c20-14(11-21-13-9-5-2-6-10-13)17-16-19-18-15(22-16)12-7-3-1-4-8-12/h2,5-6,9-10,12H,1,3-4,7-8,11H2,(H,17,19,20)
InChIKey
AKPZSVHMYKBZPX-UHFFFAOYSA-N
Synonyms
685547-08-4
C1CCC(CC1)C2=NN=C(S2)NC(=O)COC3=CC=CC=C3
InChI=1SC16H19N3O2Sc2014(11211395261013)1716191815(2216)127314812h25691012H1347811H2(H171920)
MFCD01029005
N(5CYCLOHEXYL(134)THIADIAZOL2YL)2PHENOXYACETAMIDE
N(5CYCLOHEXYL(134THIADIAZOL2YL))2PHENOXYACETAMIDE
N(5cyclohexyl134thiadiazol2yl)2phenoxyacetamide
ZINC02402466
ZINC2402466

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Available files

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