Vitas-M small molecule compound

ethyl [(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)sulfanyl]acetate

Catalog ID
STK568322
SMILES [O-][N+](=O)c1c(SCC(=O)OCC)cc(c2c1non2)Cl

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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 C10H8ClN3O5S MW 317.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8ClN3O5S/c1-2-18-7(15)4-20-6-3-5(11)8-9(13-19-12-8)10(6)14(16)17/h3H,2,4H2,1H3
InChIKey
ZEWVFMJRRNPZCS-UHFFFAOYSA-N
Synonyms
714930-00-4
(O)(N+)(=O)c1c(SCC(=O)OCC)cc(c2c1non2)Cl
714930004
CCOC(=O)CSC1=C(C2=NON=C2C(=C1)Cl)(N+)(=O)(O)
ethyl((7chloro4nitro213benzoxadiazol5yl)sulfanyl)acetate
ETHYL2((7CHLORO4NITRO213BENZOXADIAZOL5YL)SULFANYL)ACETATE
ethyl2((7chloro4nitrobenzo(c)(125)oxadiazol5yl)thio)acetate
InChI=1SC10H8ClN3O5Sc12187(15)420635(11)89(1319128)10(6)14(16)17h3H24H21H3
MFCD05682724
ZINC000005477792
ZINC05477792
ZINC5477792

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Available files

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