Vitas-M small molecule compound

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

Catalog ID
STL363964
SMILES CCc1nnc(s1)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 C9H11N5OS3 MW 301.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H11N5OS3/c1-3-7-12-13-8(18-7)10-6(15)4-16-9-14-11-5(2)17-9/h3-4H2,1-2H3,(H,10,13,15)
InChIKey
ADTDFLKXELQUKV-UHFFFAOYSA-N
Synonyms

CCC1=NN=C(S1)NC(=O)CSC2=NN=C(S2)C
InChI=1SC9H11N5OS3c13712138(187)106(15)416914115(2)179h34H212H3(H101315)
MFCD03771218
N(5ethyl134thiadiazol2yl)2((5methyl134thiadiazol2yl)sulfanyl)acetamide
ZINC000002879462
ZINC02879462
ZINC2879462

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Available files

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