Vitas-M small molecule compound

2-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)-N-(pyridin-2-yl)acetamide

Catalog ID
STK233480
SMILES O=C(CN1C(=O)c2c(S1(=O)=O)cccc2)Nc1ccccn1

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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 C14H11N3O4S MW 317.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11N3O4S/c18-13(16-12-7-3-4-8-15-12)9-17-14(19)10-5-1-2-6-11(10)22(17,20)21/h1-8H,9H2,(H,15,16,18)
InChIKey
SKGXWEYFXSCNFH-UHFFFAOYSA-N
Synonyms
66366-28-7
2(11dioxido3oxo12benzothiazol2(3H)yl)N(pyridin2yl)acetamide
2(11DIOXIDO3OXOBENZO(D)ISOTHIAZOL2(3H)YL)N(PYRIDIN2YL)ACETAMIDE
66366287
C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=O)NC3=CC=CC=N3
InChI=1SC14H11N3O4Sc1813(161273481512)91714(19)10512611(10)22(1720)21h18H9H2(H151618)
MFCD04357438
Npyridin2yl2(113trioxo12benzothiazol2yl)acetamide
ZINC000004330249
ZINC04330249
ZINC4330249

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Available files

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