Vitas-M small molecule compound

2-(6-methyl-1-benzofuran-3-yl)-N-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide

Catalog ID
STK909870
SMILES C=CCSc1nnc(s1)NC(=O)Cc1coc2c1ccc(c2)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 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)8-11-9-21-13-7-10(2)4-5-12(11)13/h3-5,7,9H,1,6,8H2,2H3,(H,17,18,20)
InChIKey
VAIUTUCTTBFQID-UHFFFAOYSA-N
Synonyms
879758-41-5
2(6methyl1benzofuran3yl)N(5(prop2en1ylsulfanyl)134thiadiazol2yl)acetamide
2(6METHYL1BENZOFURAN3YL)N(5PROP2ENYLSULFANYL134THIADIAZOL2YL)ACETAMIDE
879758415
CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NN=C(S3)SCC=C
InChI=1SC16H15N3O2S2c1362216191815(2316)1714(20)81192113710(2)4512(11)13h3579H168H22H3(H171820)
MFCD06649040
ZINC000006809936
ZINC06809936
ZINC6809936

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Available files

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