Vitas-M small molecule compound

2-(5-methyl-1-benzofuran-3-yl)-N-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide

Catalog ID
STK882406
SMILES C=CCSc1nnc(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 C16H15N3O2S2 MW 345.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O2S2/c1-3-6-22-16-19-18-15(23-16)17-14(20)8-11-9-21-13-5-4-10(2)7-12(11)13/h3-5,7,9H,1,6,8H2,2H3,(H,17,18,20)
InChIKey
WYIPSJISDMPXSU-UHFFFAOYSA-N
Synonyms
879951-34-5
2(5methyl1benzofuran3yl)N(5(prop2en1ylsulfanyl)134thiadiazol2yl)acetamide
2(5methyl1benzofuran3yl)N(5prop2enylsulfanyl134thiadiazol2yl)acetamide
879951345
CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=NN=C(S3)SCC=C
InChI=1SC16H15N3O2S2c1362216191815(2316)1714(20)811921135410(2)712(11)13h3579H168H22H3(H171820)
MFCD06646156
ZINC000006809810
ZINC06809810
ZINC6809810

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Available files

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