Vitas-M small molecule compound

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

Catalog ID
STL120640
SMILES CCc1nnc(s1)NC(=O)C1Cc2c(O1)cccc2

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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 C13H13N3O2S MW 275.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N3O2S/c1-2-11-15-16-13(19-11)14-12(17)10-7-8-5-3-4-6-9(8)18-10/h3-6,10H,2,7H2,1H3,(H,14,16,17)
InChIKey
YUZLWGUYNZBTNY-UHFFFAOYSA-N
Synonyms
924829-82-3
924829823
CCC1=NN=C(S1)NC(=O)C2CC3=CC=CC=C3O2
InChI=1SC13H13N3O2Sc1211151613(1911)1412(17)107853469(8)1810h3610H27H21H3(H141617)
MFCD09760554
N(5ethyl134thiadiazol2yl)23dihydro1benzofuran2carboxamide
ZINC000011690059
ZINC000011690060

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Available files

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