Vitas-M small molecule compound

N-(4-phenyl-1,3-thiazol-2-yl)-N'-(pyridin-2-ylmethyl)ethanediamide

Catalog ID
STK526853
SMILES O=C(C(=O)Nc1scc(n1)c1ccccc1)NCc1ccccn1

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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 C17H14N4O2S MW 338.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O2S/c22-15(19-10-13-8-4-5-9-18-13)16(23)21-17-20-14(11-24-17)12-6-2-1-3-7-12/h1-9,11H,10H2,(H,19,22)(H,20,21,23)
InChIKey
XXMMONHXVMMSHK-UHFFFAOYSA-N
Synonyms
370070-84-1
370070841
C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=O)NCC3=CC=CC=N3
InChI=1SC17H14N4O2Sc2215(19101384591813)16(23)21172014(112417)126213712h1911H10H2(H1922)(H202123)
MFCD01558565
N(4phenyl13thiazol2yl)N(pyridin2ylmethyl)ethanediamide
N(4PHENYL13THIAZOL2YL)N(PYRIDIN2YLMETHYL)OXAMIDE
N(4PHENYLTHIAZOL2YL)NPYRIDIN2YLMETHYLOXALAMIDE
N1(4phenylthiazol2yl)N2(pyridin2ylmethyl)oxalamide
ZINC000008994430
ZINC08994430
ZINC8994430

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Available files

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