Vitas-M small molecule compound

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

Catalog ID
STK211723
SMILES O=C(c1cccc(c1C)[N+](=O)[O-])Nc1cccc2c1nsn2

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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 C14H10N4O3S MW 314.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10N4O3S/c1-8-9(4-2-7-12(8)18(20)21)14(19)15-10-5-3-6-11-13(10)17-22-16-11/h2-7H,1H3,(H,15,19)
InChIKey
JZQICZXBVJHGNL-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC=C1(N+)(=O)(O))C(=O)NC2=CC=CC3=NSN=C32
InChI=1SC14H10N4O3Sc189(42712(8)18(20)21)14(19)15105361113(10)17221611h27H1H3(H1519)
MFCD02636405
N(213BENZOTHIADIAZOL4YL)2METHYL3NITROBENZAMIDE
O=C(c1cccc(c1C)(N+)(=O)(O))Nc1cccc2c1nsn2
ZINC000004777335
ZINC04777335
ZINC4777335

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Available files

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