Vitas-M small molecule compound

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

Catalog ID
STK353729
SMILES COc1ccc(cc1[N+](=O)[O-])C(=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 C14H10N4O4S MW 330.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10N4O4S/c1-22-12-6-5-8(7-11(12)18(20)21)14(19)15-9-3-2-4-10-13(9)17-23-16-10/h2-7H,1H3,(H,15,19)
InChIKey
CYHXOXLVZUATTF-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=NSN=C32)(N+)(=O)(O)
COc1ccc(cc1(N+)(=O)(O))C(=O)Nc1cccc2c1nsn2
InChI=1SC14H10N4O4Sc12212658(711(12)18(20)21)14(19)1593241013(9)17231610h27H1H3(H1519)
MFCD06016869
N(213BENZOTHIADIAZOL4YL)4METHOXY3NITROBENZAMIDE
ZINC000004727705
ZINC04727705
ZINC4727705

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Available files

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