Vitas-M small molecule compound

2-{[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(4-nitrophenyl)ethanone

Catalog ID
STK230109
SMILES COc1ccc(cc1OC)c1nnc(o1)SCC(=O)c1ccc(cc1)[N+](=O)[O-]

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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 C18H15N3O6S MW 401.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O6S/c1-25-15-8-5-12(9-16(15)26-2)17-19-20-18(27-17)28-10-14(22)11-3-6-13(7-4-11)21(23)24/h3-9H,10H2,1-2H3
InChIKey
FYWGTCVIFCANIF-UHFFFAOYSA-N
Synonyms

2((5(34dimethoxyphenyl)134oxadiazol2yl)sulfanyl)1(4nitrophenyl)ethanone
COC1=C(C=C(C=C1)C2=NN=C(O2)SCC(=O)C3=CC=C(C=C3)(N+)(=O)(O))OC
COc1ccc(cc1OC)c1nnc(o1)SCC(=O)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC18H15N3O6Sc125158512(916(15)262)17192018(2717)281014(22)113613(7411)21(23)24h39H10H212H3
MFCD07041032
ZINC000004735845
ZINC04735845
ZINC4735845

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Available files

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