Vitas-M small molecule compound

ethyl [(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl](phenyl)acetate

Catalog ID
STK922393
SMILES CCOC(=O)C(c1ccccc1)Sc1nnc(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 C12H13N3O2S2 MW 295.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3O2S2/c1-2-17-10(16)9(8-6-4-3-5-7-8)18-12-15-14-11(13)19-12/h3-7,9H,2H2,1H3,(H2,13,14)
InChIKey
MGTHMXREYKHCMS-UHFFFAOYSA-N
Synonyms
924868-33-7
924868337
CCOC(=O)C(C1=CC=CC=C1)SC2=NN=C(S2)N
ethyl((5amino134thiadiazol2yl)sulfanyl)(phenyl)acetate
ethyl2((5amino134thiadiazol2yl)sulfanyl)2phenylacetate
ETHYL2((5AMINO134THIADIAZOL2YL)THIO)2PHENYLACETATE
ETHYL2(5AMINO(134THIADIAZOL2YLTHIO))2PHENYLACETATE
InChI=1SC12H13N3O2S2c121710(16)9(8643578)1812151411(13)1912h379H2H21H3(H21314)
MFCD09759721
ZINC000005636606
ZINC000005636608

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Available files

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