Vitas-M small molecule compound

3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Catalog ID
STK346148
SMILES O=C(Nc1noc(c1)C)CCSc1nnc(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 C9H11N5O2S2 MW 285.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H11N5O2S2/c1-5-4-6(14-16-5)11-7(15)2-3-17-9-13-12-8(10)18-9/h4H,2-3H2,1H3,(H2,10,12)(H,11,14,15)
InChIKey
UPQZKKKSTVOBGB-UHFFFAOYSA-N
Synonyms

3((5amino134thiadiazol2yl)sulfanyl)N(5methyl12oxazol3yl)propanamide
CC1=CC(=NO1)NC(=O)CCSC2=NN=C(S2)N
InChI=1SC9H11N5O2S2c1546(14165)117(15)2317913128(10)189h4H23H21H3(H21012)(H111415)
MFCD08718827
ZINC000010861601
ZINC10861601

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Available files

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