Vitas-M small molecule compound

2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-cyclopropylethanone

Catalog ID
STL355888
SMILES O=C(C1CC1)CSc1nnc(s1)N

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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 C7H9N3OS2 MW 215.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H9N3OS2/c8-6-9-10-7(13-6)12-3-5(11)4-1-2-4/h4H,1-3H2,(H2,8,9)
InChIKey
YZCTXNOTTHVMPI-UHFFFAOYSA-N
Synonyms
309283-44-1
2((5amino134thiadiazol2yl)sulfanyl)1cyclopropylethanone
2((5AMINO134THIADIAZOL2YL)THIO)1CYCLOPROPYLETHANONE
2(5AMINO(134)THIADIAZOL2YLSULFANYL)1CYCLO
2(5AMINO(134)THIADIAZOL2YLSULFANYL)1CYCLOPROPYLETHANONE
2(5AMINO(134THIADIAZOL2YLTHIO))1CYCLOPROPYLETHAN1ONE
21CYCLOPROPYLETHANONE
309283441
C1CC1C(=O)CSC2=NN=C(S2)N
InChI=1SC7H9N3OS2c869107(136)1235(11)4124h4H13H2(H289)
MFCD01626993
ZINC000000209549
ZINC00209549
ZINC209549

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Available files

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