Vitas-M small molecule compound

N-(2,1,3-benzothiadiazol-4-yl)-2-(2-methylphenoxy)acetamide

Catalog ID
STK022352
SMILES O=C(Nc1cccc2c1nsn2)COc1ccccc1C

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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 C15H13N3O2S MW 299.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N3O2S/c1-10-5-2-3-8-13(10)20-9-14(19)16-11-6-4-7-12-15(11)18-21-17-12/h2-8H,9H2,1H3,(H,16,19)
InChIKey
NZHCIBGJINLBQA-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1OCC(=O)NC2=CC=CC3=NSN=C32
InChI=1SC15H13N3O2Sc110523813(10)20914(19)16116471215(11)18211712h28H9H21H3(H1619)
MFCD02230463
N(213BENZOTHIADIAZOL4YL)2(2METHYLPHENOXY)ACETAMIDE
NBENZO(125)THIADIAZOL4YL2OTOLYLOXYACETAMIDE
O=C(Nc1cccc2c1nsn2)COc1ccccc1C
STK022352
ZINC000000104087
ZINC00104087
ZINC104087

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Available files

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