Vitas-M small molecule compound

3-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-nitrobenzamide

Catalog ID
STK417102
SMILES Cc1csc(n1)NC(=O)c1ccc(c(c1)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 C12H11N3O3S MW 277.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N3O3S/c1-7-5-9(3-4-10(7)15(17)18)11(16)14-12-13-8(2)6-19-12/h3-6H,1-2H3,(H,13,14,16)
InChIKey
SCZFAJWZLUXPHY-UHFFFAOYSA-N
Synonyms
353782-19-1
353782191
3methylN(4methyl13thiazol2yl)4nitrobenzamide
3METHYLN(4METHYLTHIAZOL2YL)4NITROBENZAMIDE
4NITRO3METHYLN(4METHYL13THIAZOL2YL)BENZAMIDE
CC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C)(N+)(=O)(O)
Cc1csc(n1)NC(=O)c1ccc(c(c1)C)(N+)(=O)(O)
InChI=1SC12H11N3O3Sc1759(3410(7)15(17)18)11(16)1412138(2)61912h36H12H3(H131416)
MFCD01328078
N(4METHYL(13THIAZOL2YL))(3METHYL4NITROPHENYL)CARBOXAMIDE
ZINC000000311637
ZINC00311637
ZINC311637

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Available files

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