Vitas-M small molecule compound

ethyl [(2-methyl-4-nitro-1H-imidazol-5-yl)sulfanyl]acetate

Catalog ID
STK835263
SMILES CCOC(=O)CSc1[nH]c(nc1[N+](=O)[O-])C

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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 C8H11N3O4S MW 245.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H11N3O4S/c1-3-15-6(12)4-16-8-7(11(13)14)9-5(2)10-8/h3-4H2,1-2H3,(H,9,10)
InChIKey
JAKRSOSIUMRBPL-UHFFFAOYSA-N
Synonyms
369605-91-4
(2METHYL5NITRO3HIMIDAZOL4YLSULFANYL)ACETICACIDETHYLESTER
369605914
ACETICACID2(2METHYL4NITRO5IMIDAZOLYLTHIO)ETHYLESTER
CCOC(=O)CSc1(nH)c(nc1(N+)(=O)(O))C
CCOC(=O)CSC1=C(NC(=N1)C)(N+)(=O)(O)
ethyl((2methyl4nitro1Himidazol5yl)sulfanyl)acetate
ethyl2((2methyl4nitro1Himidazol5yl)thio)acetate
ETHYL2((2METHYL5NITRO1HIMIDAZOL4YL)SULFANYL)ACETATE
ETHYL2(2METHYL4NITROIMIDAZOL5YLTHIO)ACETATE
InChI=1SC8H11N3O4Sc13156(12)41687(11(13)14)95(2)108h34H212H3(H910)
MFCD00605677
ZINC000013122961
ZINC13122961

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Available files

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