Vitas-M small molecule compound

N-(2,1,3-benzothiadiazol-4-yl)-2-methoxybenzamide

Catalog ID
STK895397
SMILES COc1ccccc1C(=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 C14H11N3O2S MW 285.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11N3O2S/c1-19-12-8-3-2-5-9(12)14(18)15-10-6-4-7-11-13(10)17-20-16-11/h2-8H,1H3,(H,15,18)
InChIKey
ZFAILZHHTFSASS-UHFFFAOYSA-N
Synonyms
6196-24-3
6196243
COC1=CC=CC=C1C(=O)NC2=CC=CC3=NSN=C32
InChI=1SC14H11N3O2Sc1191283259(12)14(18)15106471113(10)17201611h28H1H3(H1518)
MFCD02219241
N(213benzothiadiazol4yl)2methoxybenzamide
N(2LAMBDA4DELTA213BENZOTHIADIAZOL7YL)2METHOXYBENZAMIDE
NBENZO(125)THIADIAZOL4YL2METHOXYBENZAMIDE
NBENZO(C)125THIADIAZOL4YL(2METHOXYPHENYL)CARBOXAMIDE
ZINC000000104032
ZINC00104032
ZINC104032

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Available files

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