Vitas-M small molecule compound

N-[(2E)-5-(4-methoxyphenyl)-1,3,4-thiadiazol-2(3H)-ylidene]-2-phenoxyacetamide

Catalog ID
STK568653
SMILES COc1ccc(cc1)c1n[nH]/c(=N\C(=O)COc2ccccc2)/s1

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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 C17H15N3O3S MW 341.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O3S/c1-22-13-9-7-12(8-10-13)16-19-20-17(24-16)18-15(21)11-23-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,18,20,21)
InChIKey
SHEDGANXJHTCSK-UHFFFAOYSA-N
Synonyms
714916-75-3
714916753
COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)COC3=CC=CC=C3
COc1ccc(cc1)c1n(nH)c(=NC(=O)COc2ccccc2)s1
InChI=1SC17H15N3O3Sc122139712(81013)16192017(2416)1815(21)1123145324614h210H11H21H3(H182021)
MFCD05732530
N((2E)5(4methoxyphenyl)134thiadiazol2(3H)ylidene)2phenoxyacetamide
N(5(4METHOXYPHENYL)134THIADIAZOL2YL)2PHENOXYACETAMIDE
ZINC000009357122
ZINC09357122
ZINC9357122

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.