Vitas-M small molecule compound

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

Catalog ID
STK730181
SMILES CCc1nnc(s1)NC(=S)NC(=O)COc1ccc(cc1)Br

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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 C13H13BrN4O2S2 MW 401.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13BrN4O2S2/c1-2-11-17-18-13(22-11)16-12(21)15-10(19)7-20-9-5-3-8(14)4-6-9/h3-6H,2,7H2,1H3,(H2,15,16,18,19,21)
InChIKey
PBLAAFCUTBOMRC-UHFFFAOYSA-N
Synonyms
637304-25-7
2(4bromophenoxy)N((5ethyl134thiadiazol2yl)carbamothioyl)acetamide
637304257
CCC1=NN=C(S1)NC(=S)NC(=O)COC2=CC=C(C=C2)Br
InChI=1SC13H13BrN4O2S2c1211171813(2211)1612(21)1510(19)7209538(14)469h36H27H21H3(H21516181921)
MFCD03683509
ZINC000002240354
ZINC02240354
ZINC2240354

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Available files

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