Vitas-M small molecule compound

N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide

Catalog ID
STK119484
SMILES O=C(Nc1scc(n1)c1ccc(cc1)Br)CSc1nnc(o1)c1ccccc1

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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 C19H13BrN4O2S2 MW 473.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13BrN4O2S2/c20-14-8-6-12(7-9-14)15-10-27-18(21-15)22-16(25)11-28-19-24-23-17(26-19)13-4-2-1-3-5-13/h1-10H,11H2,(H,21,22,25)
InChIKey
AFONOWNZQCDNCZ-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br
InChI=1SC19H13BrN4O2S2c20148612(7914)15102718(2115)2216(25)112819242317(2619)134213513h110H11H2(H212225)
MFCD02148219
N(4(4BROMOPHENYL)13THIAZOL2YL)2((5PHENYL134OXADIAZOL2YL)SULFANYL)ACETAMIDE
ZINC000009260682
ZINC09260682
ZINC9260682

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Available files

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