Vitas-M small molecule compound

N-(2-methoxy-5-nitrophenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide

Catalog ID
STK625174
SMILES COc1ccc(cc1NC(=O)Cc1csc(n1)C)[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 C13H13N3O4S MW 307.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N3O4S/c1-8-14-9(7-21-8)5-13(17)15-11-6-10(16(18)19)3-4-12(11)20-2/h3-4,6-7H,5H2,1-2H3,(H,15,17)
InChIKey
MHIBIJRWGSRNGG-UHFFFAOYSA-N
Synonyms
941539-73-7
941539737
CC1=NC(=CS1)CC(=O)NC2=C(C=CC(=C2)(N+)(=O)(O))OC
COc1ccc(cc1NC(=O)Cc1csc(n1)C)(N+)(=O)(O)
InChI=1SC13H13N3O4Sc18149(7218)513(17)1511610(16(18)19)3412(11)202h3467H5H212H3(H1517)
MFCD08833154
N(2methoxy5nitrophenyl)2(2methyl13thiazol4yl)acetamide
N(2methoxy5nitrophenyl)2(2methylthiazol4yl)acetamide
ZINC000013728875
ZINC13728875

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Available files

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