Vitas-M small molecule compound

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(5-methyl-1-benzofuran-3-yl)acetamide

Catalog ID
STK882402
SMILES CCc1nnc(s1)NC(=O)Cc1coc2c1cc(C)cc2

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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 C15H15N3O2S MW 301.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3O2S/c1-3-14-17-18-15(21-14)16-13(19)7-10-8-20-12-5-4-9(2)6-11(10)12/h4-6,8H,3,7H2,1-2H3,(H,16,18,19)
InChIKey
KFAGOOCFQOBPBE-UHFFFAOYSA-N
Synonyms
879951-14-1
879951141
CCC1=NN=C(S1)NC(=O)CC2=COC3=C2C=C(C=C3)C
InChI=1SC15H15N3O2Sc1314171815(2114)1613(19)71082012549(2)611(10)12h468H37H212H3(H161819)
MFCD06646153
N(5ethyl134thiadiazol2yl)2(5methyl1benzofuran3yl)acetamide
ZINC000006809799
ZINC06809799
ZINC6809799

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Available files

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