Vitas-M small molecule compound

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

Catalog ID
STK139225
SMILES O=C(Nc1ccc(cc1C)[N+](=O)[O-])CSc1nnc(o1)c1ccccc1

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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 C17H14N4O4S MW 370.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O4S/c1-11-9-13(21(23)24)7-8-14(11)18-15(22)10-26-17-20-19-16(25-17)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,18,22)
InChIKey
GOHCTXVTQSSUTP-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC(=C1)(N+)(=O)(O))NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3
InChI=1SC17H14N4O4Sc111913(21(23)24)7814(11)1815(22)102617201916(2517)125324612h29H10H21H3(H1822)
MFCD04344363
N(2METHYL4NITROPHENYL)2((5PHENYL134OXADIAZOL2YL)SULFANYL)ACETAMIDE
O=C(Nc1ccc(cc1C)(N+)(=O)(O))CSc1nnc(o1)c1ccccc1
ZINC000004681950
ZINC04681950
ZINC4681950

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Available files

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