Vitas-M small molecule compound

N-(6-butyl-1,3-benzothiazol-2-yl)-4-fluorobenzamide

Catalog ID
STK240575
SMILES CCCCc1ccc2c(c1)sc(n2)NC(=O)c1ccc(cc1)F

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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 C18H17FN2OS MW 328.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17FN2OS/c1-2-3-4-12-5-10-15-16(11-12)23-18(20-15)21-17(22)13-6-8-14(19)9-7-13/h5-11H,2-4H2,1H3,(H,20,21,22)
InChIKey
LIFHZKVUPINXDN-UHFFFAOYSA-N
Synonyms

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)F
InChI=1SC18H17FN2OSc1234125101516(1112)2318(2015)2117(22)136814(19)9713h511H24H21H3(H202122)
MFCD03922718
N(6butyl13benzothiazol2yl)4fluorobenzamide
ZINC000002838523
ZINC02838523
ZINC2838523

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Available files

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