Vitas-M small molecule compound

N-(6-fluoro-1,3-benzothiazol-2-yl)-3-(1H-tetrazol-1-yl)propanamide

Catalog ID
STL567755
SMILES O=C(Nc1nc2c(s1)cc(cc2)F)CCn1cnnn1

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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 C11H9FN6OS MW 292.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9FN6OS/c12-7-1-2-8-9(5-7)20-11(14-8)15-10(19)3-4-18-6-13-16-17-18/h1-2,5-6H,3-4H2,(H,14,15,19)
InChIKey
PPIBPIAQQGXWCB-UHFFFAOYSA-N
Synonyms

127254534
InChI=1SC11H9FN6OSc1271289(57)2011(148)1510(19)3418613161718h1256H34H2(H141519)
MFCD32008795
N(6FLUORO13BENZOTHIAZOL2YL)3(1HTETRAAZOL1YL)PROPANAMIDE
N(6fluoro13benzothiazol2yl)3(1Htetrazol1yl)propanamide
N(6fluoro13benzothiazol2yl)3(tetrazol1yl)propanamide
N(6fluorobenzo(d)thiazol2yl)3(1Htetrazol1yl)propanamide
ZINC000604418545

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Available files

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