Vitas-M small molecule compound

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

Catalog ID
STK409003
SMILES CCc1nnc(s1)NC(=O)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 C12H13N3O2S MW 263.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3O2S/c1-2-11-14-15-12(18-11)13-10(16)8-17-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,13,15,16)
InChIKey
VJDKYKBXFXJKQC-UHFFFAOYSA-N
Synonyms
57628-23-6
57628236
CCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2
InChI=1SC12H13N3O2Sc1211141512(1811)1310(16)8179643579h37H28H21H3(H131516)
MFCD00809656
N(5ETHYL(134THIADIAZOL2YL))2PHENOXYACETAMIDE
N(5ethyl134thiadiazol2yl)2phenoxyacetamide
ZINC18205656

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Available files

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