Vitas-M small molecule compound

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

Catalog ID
STK408987
SMILES CCc1nnc(s1)NC(=O)c1cccs1

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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 C9H9N3OS2 MW 239.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9N3OS2/c1-2-7-11-12-9(15-7)10-8(13)6-4-3-5-14-6/h3-5H,2H2,1H3,(H,10,12,13)
InChIKey
ANQRKABCVGPWKY-UHFFFAOYSA-N
Synonyms

CCC1=NN=C(S1)NC(=O)C2=CC=CS2
InChI=1SC9H9N3OS2c12711129(157)108(13)6435146h35H2H21H3(H101213)
MFCD00850394
N(5ETHYL(134THIADIAZOL2YL))2THIENYLCARBOXAMIDE
N(5ETHYL134THIADIAZOL2YL)2THIOPHENECARBOXAMIDE
N(5ethyl134thiadiazol2yl)thiophene2carboxamide
ZINC000000187521
ZINC00187521
ZINC187521

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Available files

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