Vitas-M small molecule compound

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

Catalog ID
STK637133
SMILES O=C(Nc1cccc2c1nsn2)Cn1cncc1

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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 C11H9N5OS MW 259.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9N5OS/c17-10(6-16-5-4-12-7-16)13-8-2-1-3-9-11(8)15-18-14-9/h1-5,7H,6H2,(H,13,17)
InChIKey
COTOOCMEYWBZTF-UHFFFAOYSA-N
Synonyms
1010880-50-8
1010880508
C1=CC2=NSN=C2C(=C1)NC(=O)CN3C=CN=C3
InChI=1SC11H9N5OSc1710(6165412716)138213911(8)1518149h157H6H2(H1317)
MFCD12199716
N(213benzothiadiazol4yl)2(1Himidazol1yl)acetamide
N(213benzothiadiazol4yl)2imidazol1ylacetamide
N(benzo(c)(125)thiadiazol4yl)2(1Himidazol1yl)acetamide
ZINC000012322178
ZINC12322178

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Available files

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