Vitas-M small molecule compound

N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]pentanamide

Catalog ID
STK727032
SMILES CCCCC(=O)Nc1ccc(cc1)c1csc(n1)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 C20H20N2OS MW 336.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2OS/c1-2-3-9-19(23)21-17-12-10-15(11-13-17)18-14-24-20(22-18)16-7-5-4-6-8-16/h4-8,10-14H,2-3,9H2,1H3,(H,21,23)
InChIKey
MTXOUNDYYFATFW-UHFFFAOYSA-N
Synonyms
352329-76-1
352329761
CCCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CC=C3
InChI=1SC20H20N2OSc123919(23)2117121015(111317)18142420(2218)167546816h481014H239H21H3(H2123)
MFCD02163068
N(4(2phenyl13thiazol4yl)phenyl)pentanamide
N(4(2PHENYLTHIAZOL4YL)PHENYL)PENTANAMIDE
ZINC000002290951
ZINC02290951
ZINC2290951

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Available files

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