Vitas-M small molecule compound

N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(thiophen-2-yl)acetamide

Catalog ID
STK132999
SMILES CCOCc1nnc(s1)NC(=O)Cc1cccs1

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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 C11H13N3O2S2 MW 283.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N3O2S2/c1-2-16-7-10-13-14-11(18-10)12-9(15)6-8-4-3-5-17-8/h3-5H,2,6-7H2,1H3,(H,12,14,15)
InChIKey
IBGWDROSTFEXIC-UHFFFAOYSA-N
Synonyms

CCOCC1=NN=C(S1)NC(=O)CC2=CC=CS2
InChI=1SC11H13N3O2S2c1216710131411(1810)129(15)68435178h35H267H21H3(H121415)
MFCD05661131
N(5(ETHOXYMETHYL)(134THIADIAZOL2YL))2(2THIENYL)ACETAMIDE
N(5(ETHOXYMETHYL)134THIADIAZOL2YL)2(THIOPHEN2YL)ACETAMIDE
N(5(ETHOXYMETHYL)134THIADIAZOL2YL)2THIOPHEN2YLACETAMIDE
N(5ETHOXYMETHYL(134)THIADIAZOL2YL)2THIOPHEN2YLACETAMIDE
ZINC000002848485
ZINC02848485
ZINC2848485

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Available files

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