Vitas-M small molecule compound

ethyl 3-{[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-1,2-oxazole-5-carboxylate

Catalog ID
STL411727
SMILES CCOC(=O)c1cc(no1)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 C9H10N4O3S2 MW 286.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H10N4O3S2/c1-2-15-7(14)6-3-5(13-16-6)4-17-9-12-11-8(10)18-9/h3H,2,4H2,1H3,(H2,10,11)
InChIKey
DIFITOXGFNWHAI-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=NO1)CSC2=NN=C(S2)N
ethyl3(((5amino134thiadiazol2yl)sulfanyl)methyl)12oxazole5carboxylate
ethyl3((5amino134thiadiazol2yl)sulfanylmethyl)12oxazole5carboxylate
InChI=1SC9H10N4O3S2c12157(14)635(13166)417912118(10)189h3H24H21H3(H21011)
MFCD28165848
ZINC000223244583
ZINC223244583

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Available files

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