Vitas-M small molecule compound

N-(4-phenyl-1,3-thiazol-2-yl)-4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide

Catalog ID
STL287434
SMILES O=C(Nc1scc(n1)c1ccccc1)CCCc1onc(n1)c1cccnc1

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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 C20H17N5O2S MW 391.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N5O2S/c26-17(23-20-22-16(13-28-20)14-6-2-1-3-7-14)9-4-10-18-24-19(25-27-18)15-8-5-11-21-12-15/h1-3,5-8,11-13H,4,9-10H2,(H,22,23,26)
InChIKey
CWUGTGQPACMHPX-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=NC(=NO3)C4=CN=CC=C4
InChI=1SC20H17N5O2Sc2617(23202216(132820)146213714)9410182419(252718)158511211215h13581113H4910H2(H222326)
MFCD24847602
N(4phenyl13thiazol2yl)4(3(pyridin3yl)124oxadiazol5yl)butanamide
N(4phenyl13thiazol2yl)4(3pyridin3yl124oxadiazol5yl)butanamide
ZINC000021785761
ZINC21785761

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Available files

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