Vitas-M small molecule compound

N-(1,2,5-thiadiazol-3-yl)azepane-1-carboxamide

Catalog ID
STK201458
SMILES O=C(N1CCCCCC1)Nc1cnsn1

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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 C9H14N4OS MW 226.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H14N4OS/c14-9(11-8-7-10-15-12-8)13-5-3-1-2-4-6-13/h7H,1-6H2,(H,11,12,14)
InChIKey
CWIFFZQNEPIGIY-UHFFFAOYSA-N
Synonyms

C1CCCN(CC1)C(=O)NC2=NSN=C2
InChI=1SC9H14N4OSc149(11871015128)1353124613h7H16H2(H111214)
MFCD06666617
N(125THIADIAZOL3YL)AZEPANE1CARBOXAMIDE
ZINC000004739774
ZINC04739774
ZINC4739774

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Available files

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