Vitas-M small molecule compound

2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide

Catalog ID
STK411878
SMILES O=C(NC(c1ccccc1)C)CSc1nnc(s1)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 C13H15N3OS2 MW 293.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3OS2/c1-9(11-6-4-3-5-7-11)14-12(17)8-18-13-16-15-10(2)19-13/h3-7,9H,8H2,1-2H3,(H,14,17)
InChIKey
FPEBPHRSCFLMKC-UHFFFAOYSA-N
Synonyms
348145-47-1
2((5methyl134thiadiazol2yl)sulfanyl)N(1phenylethyl)acetamide
348145471
CC1=NN=C(S1)SCC(=O)NC(C)C2=CC=CC=C2
InChI=1SC13H15N3OS2c19(116435711)1412(17)81813161510(2)1913h379H8H212H3(H1417)
MFCD01443616
ZINC000000611017
ZINC000000611018

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Available files

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