Vitas-M small molecule compound

3-fluoro-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]benzamide

Catalog ID
STK221111
SMILES Fc1cccc(c1)C(=O)Nc1nnc(s1)CCCOc1ccccc1

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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 C18H16FN3O2S MW 357.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16FN3O2S/c19-14-7-4-6-13(12-14)17(23)20-18-22-21-16(25-18)10-5-11-24-15-8-2-1-3-9-15/h1-4,6-9,12H,5,10-11H2,(H,20,22,23)
InChIKey
MRMUJBMMIUGEKK-UHFFFAOYSA-N
Synonyms
879033-02-0
(3FLUOROPHENYL)N(5(3PHENOXYPROPYL)(134THIADIAZOL2YL))CARBOXAMIDE
3fluoroN(5(3phenoxypropyl)134thiadiazol2yl)benzamide
879033020
C1=CC=C(C=C1)OCCCC2=NN=C(S2)NC(=O)C3=CC(=CC=C3)F
InChI=1SC18H16FN3O2Sc191474613(1214)17(23)2018222116(2518)1051124158213915h146912H51011H2(H202223)
MFCD07151954
ZINC000004815811
ZINC04815811
ZINC4815811

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Available files

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