Vitas-M small molecule compound

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

Catalog ID
STK911530
SMILES CCCSc1nnc(s1)NC(=O)Cc1coc2c1cc(OC)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 C16H17N3O3S2 MW 363.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O3S2/c1-3-6-23-16-19-18-15(24-16)17-14(20)7-10-9-22-13-5-4-11(21-2)8-12(10)13/h4-5,8-9H,3,6-7H2,1-2H3,(H,17,18,20)
InChIKey
JHVMWWXUCLGHET-UHFFFAOYSA-N
Synonyms
874128-17-3
2(5methoxy1benzofuran3yl)N(5(propylsulfanyl)134thiadiazol2yl)acetamide
2(5methoxy1benzofuran3yl)N(5propylsulfanyl134thiadiazol2yl)acetamide
874128173
CCCSC1=NN=C(S1)NC(=O)CC2=COC3=C2C=C(C=C3)OC
InChI=1SC16H17N3O3S2c1362316191815(2416)1714(20)710922135411(212)812(10)13h4589H367H212H3(H171820)
MFCD07426452
ZINC000006746680
ZINC06746680
ZINC6746680

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Available files

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