Vitas-M small molecule compound

N-(4-methoxy-2-nitrophenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide

Catalog ID
STK240003
SMILES COc1ccc(c(c1)[N+](=O)[O-])NC(=O)CSc1nnc(o1)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 C12H12N4O5S MW 324.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N4O5S/c1-7-14-15-12(21-7)22-6-11(17)13-9-4-3-8(20-2)5-10(9)16(18)19/h3-5H,6H2,1-2H3,(H,13,17)
InChIKey
KOOUWFLAKGKREY-UHFFFAOYSA-N
Synonyms

CC1=NN=C(O1)SCC(=O)NC2=C(C=C(C=C2)OC)(N+)(=O)(O)
COc1ccc(c(c1)(N+)(=O)(O))NC(=O)CSc1nnc(o1)C
InChI=1SC12H12N4O5Sc17141512(217)22611(17)139438(202)510(9)16(18)19h35H6H212H3(H1317)
MFCD08677702
N(4methoxy2nitrophenyl)2((5methyl134oxadiazol2yl)sulfanyl)acetamide
ZINC000007605454
ZINC07605454
ZINC7605454

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Available files

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