Vitas-M small molecule compound

N-(6-fluoro-1,3-benzothiazol-2-yl)-3-propoxybenzamide

Catalog ID
STK730294
SMILES CCCOc1cccc(c1)C(=O)Nc1nc2c(s1)cc(cc2)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 C17H15FN2O2S MW 330.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15FN2O2S/c1-2-8-22-13-5-3-4-11(9-13)16(21)20-17-19-14-7-6-12(18)10-15(14)23-17/h3-7,9-10H,2,8H2,1H3,(H,19,20,21)
InChIKey
RBOCDZRSPHYZTD-UHFFFAOYSA-N
Synonyms
673496-54-3
673496543
BENZAMIDEN(6FLUORO13BENZOTHIAZOL2YL)3PROPOXY
CCCOC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)F
InChI=1SC17H15FN2O2Sc128221353411(913)16(21)201719147612(18)1015(14)2317h37910H28H21H3(H192021)
MFCD04277366
N(6fluoro13benzothiazol2yl)3propoxybenzamide
N(6FLUOROBENZOTHIAZOL2YL)(3PROPOXYPHENYL)CARBOXAMIDE
ZINC000002621691
ZINC02621691
ZINC2621691

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Available files

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