Vitas-M small molecule compound

3-methyl-4-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Catalog ID
STK018905
SMILES O=C(c1ccc(c(c1)C)[N+](=O)[O-])Nc1scc(n1)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 C17H13N3O3S MW 339.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N3O3S/c1-11-9-13(7-8-15(11)20(22)23)16(21)19-17-18-14(10-24-17)12-5-3-2-4-6-12/h2-10H,1H3,(H,18,19,21)
InChIKey
KEPANEPMAYJAKA-UHFFFAOYSA-N
Synonyms

3METHYL4NITRON(4PHENYL13THIAZOL2YL)BENZAMIDE
3METHYL4NITRON(4PHENYLTHIAZOL2YL)BENZAMIDE
CC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)(N+)(=O)(O)
InChI=1SC17H13N3O3Sc111913(7815(11)20(22)23)16(21)19171814(102417)125324612h210H1H3(H181921)
MFCD01355294
O=C(c1ccc(c(c1)C)(N+)(=O)(O))Nc1scc(n1)c1ccccc1
STK018905
ZINC000000083245
ZINC00083245
ZINC83245

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Available files

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