Vitas-M small molecule compound

N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[4-(1H-tetrazol-1-yl)phenoxy]acetamide

Catalog ID
STK519136
SMILES O=C(Nc1nc2c(s1)cc(cc2)F)COc1ccc(cc1)n1cnnn1

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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 C16H11FN6O2S MW 370.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11FN6O2S/c17-10-1-6-13-14(7-10)26-16(19-13)20-15(24)8-25-12-4-2-11(3-5-12)23-9-18-21-22-23/h1-7,9H,8H2,(H,19,20,24)
InChIKey
JLCFXZOJSLGBBI-UHFFFAOYSA-N
Synonyms
912895-50-2
912895502
C1=CC(=CC=C1N2C=NN=N2)OCC(=O)NC3=NC4=C(S3)C=C(C=C4)F
InChI=1SC16H11FN6O2Sc1710161314(710)2616(1913)2015(24)825124211(3512)23918212223h179H8H2(H192024)
MFCD12918736
N(6fluoro13benzothiazol2yl)2(4(1Htetrazol1yl)phenoxy)acetamide
N(6fluoro13benzothiazol2yl)2(4(tetrazol1yl)phenoxy)acetamide
ZINC000027794137
ZINC27794137

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Available files

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