Vitas-M small molecule compound

N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-phenoxybenzamide

Catalog ID
STK034203
SMILES CC(Cc1nnc(s1)NC(=O)c1ccccc1Oc1ccccc1)C

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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 C19H19N3O2S MW 353.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O2S/c1-13(2)12-17-21-22-19(25-17)20-18(23)15-10-6-7-11-16(15)24-14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H,20,22,23)
InChIKey
PHWQIRRXWZFPHB-UHFFFAOYSA-N
Synonyms
519170-63-9
519170639
CC(C)CC1=NN=C(S1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3
CC(Cc1nnc(s1)NC(=O)c1ccccc1Oc1ccccc1)C
InChI=1SC19H19N3O2Sc113(2)1217212219(2517)2018(23)1510671116(15)24148435914h31113H12H212H3(H202223)
MFCD03351891
N(5(2METHYLPROPYL)(134THIADIAZOL2YL))(2PHENOXYPHENYL)CARBOXAMIDE
N(5(2METHYLPROPYL)134THIADIAZOL2YL)2PHENOXYBENZAMIDE
STK034203
ZINC000001135282
ZINC01135282
ZINC1135282

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Available files

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