Vitas-M small molecule compound

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenoxybenzamide

Catalog ID
STK204028
SMILES CCc1nnc(s1)NC(=O)c1ccccc1Oc1ccccc1

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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 C17H15N3O2S MW 325.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O2S/c1-2-15-19-20-17(23-15)18-16(21)13-10-6-7-11-14(13)22-12-8-4-3-5-9-12/h3-11H,2H2,1H3,(H,18,20,21)
InChIKey
YUKBBRWRJMVZCN-UHFFFAOYSA-N
Synonyms
824423-73-6
824423736
CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3
InChI=1SC17H15N3O2Sc1215192017(2315)1816(21)1310671114(13)22128435912h311H2H21H3(H182021)
MFCD04277988
N(5ETHYL(134THIADIAZOL2YL))(2PHENOXYPHENYL)CARBOXAMIDE
N(5ethyl134thiadiazol2yl)2phenoxybenzamide
ZINC000001121425
ZINC01121425
ZINC1121425

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Available files

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