Vitas-M small molecule compound

2-(2-fluorophenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide

Catalog ID
STK743937
SMILES O=C(Nc1c(C)ccc2c1nsn2)COc1ccccc1F

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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 C15H12FN3O2S MW 317.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12FN3O2S/c1-9-6-7-11-15(19-22-18-11)14(9)17-13(20)8-21-12-5-3-2-4-10(12)16/h2-7H,8H2,1H3,(H,17,20)
InChIKey
SHIKGRXBQAGCQF-UHFFFAOYSA-N
Synonyms
728038-30-0
2(2fluorophenoxy)N(5methyl213benzothiadiazol4yl)acetamide
2(2fluorophenoxy)N(5methylbenzo(c)(125)thiadiazol4yl)acetamide
728038300
ACETAMIDE2(2FLUOROPHENOXY)N(5METHYL213BENZOTHIADIAZOL4YL)
CC1=C(C2=NSN=C2C=C1)NC(=O)COC3=CC=CC=C3F
InChI=1SC15H12FN3O2Sc19671115(19221811)14(9)1713(20)82112532410(12)16h27H8H21H3(H1720)
MFCD06017539
ZINC000004728186
ZINC04728186
ZINC4728186

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Available files

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