Vitas-M small molecule compound

N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-methyl-3-nitrobenzamide

Catalog ID
STK243930
SMILES Cc1cc(C)c2c(c1)sc(n2)NC(=O)c1cccc(c1C)[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 C17H15N3O3S MW 341.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O3S/c1-9-7-10(2)15-14(8-9)24-17(18-15)19-16(21)12-5-4-6-13(11(12)3)20(22)23/h4-8H,1-3H3,(H,18,19,21)
InChIKey
ZPYUSBIHRZOIMB-UHFFFAOYSA-N
Synonyms

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=C(C(=CC=C3)(N+)(=O)(O))C)C
Cc1cc(C)c2c(c1)sc(n2)NC(=O)c1cccc(c1C)(N+)(=O)(O)
InChI=1SC17H15N3O3Sc19710(2)1514(89)2417(1815)1916(21)1254613(11(12)3)20(22)23h48H13H3(H181921)
MFCD03906849
N(46dimethyl13benzothiazol2yl)2methyl3nitrobenzamide
ZINC000000570483
ZINC00570483
ZINC570483

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Available files

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