Vitas-M small molecule compound

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[5-(propan-2-yl)-1-benzofuran-3-yl]acetamide

Catalog ID
STK882759
SMILES CCc1nnc(s1)NC(=O)Cc1coc2c1cc(cc2)C(C)C

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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 C17H19N3O2S MW 329.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O2S/c1-4-16-19-20-17(23-16)18-15(21)8-12-9-22-14-6-5-11(10(2)3)7-13(12)14/h5-7,9-10H,4,8H2,1-3H3,(H,18,20,21)
InChIKey
KRIDOYYBOUVWCW-UHFFFAOYSA-N
Synonyms
879940-42-8
879940428
CCC1=NN=C(S1)NC(=O)CC2=COC3=C2C=C(C=C3)C(C)C
InChI=1SC17H19N3O2Sc1416192017(2316)1815(21)812922146511(10(2)3)713(12)14h57910H48H213H3(H182021)
MFCD06646412
N(5ethyl134thiadiazol2yl)2(5(propan2yl)1benzofuran3yl)acetamide
N(5ethyl134thiadiazol2yl)2(5propan2yl1benzofuran3yl)acetamide
ZINC000006809912
ZINC06809912
ZINC6809912

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Available files

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