Vitas-M small molecule compound

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

Catalog ID
STL294431
SMILES CCCOc1ccc(cc1)NC(=O)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 C14H17N3O2S2 MW 323.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3O2S2/c1-3-8-19-12-6-4-11(5-7-12)15-13(18)9-20-14-17-16-10(2)21-14/h4-7H,3,8-9H2,1-2H3,(H,15,18)
InChIKey
STJJNPDSCLGAKJ-UHFFFAOYSA-N
Synonyms

2((5methyl134thiadiazol2yl)sulfanyl)N(4propoxyphenyl)acetamide
CCCOC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)C
InChI=1SC14H17N3O2S2c13819126411(5712)1513(18)92014171610(2)2114h47H389H212H3(H1518)
MFCD09877106
ZINC000015019377
ZINC15019377

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Available files

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