Vitas-M small molecule compound

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

Catalog ID
STL294295
SMILES CC(NC(=O)CSc1nnc(s1)N)COC

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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 C8H14N4O2S2 MW 262.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H14N4O2S2/c1-5(3-14-2)10-6(13)4-15-8-12-11-7(9)16-8/h5H,3-4H2,1-2H3,(H2,9,11)(H,10,13)
InChIKey
AOPOSUYTVQIABV-UHFFFAOYSA-N
Synonyms

2((5amino134thiadiazol2yl)sulfanyl)N(1methoxypropan2yl)acetamide
CC(COC)NC(=O)CSC1=NN=C(S1)N
InChI=1SC8H14N4O2S2c15(3142)106(13)415812117(9)168h5H34H212H3(H2911)(H1013)
MFCD07791252
ZINC000004988425
ZINC000004988426

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Available files

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