Vitas-M small molecule compound

N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-4-phenylpiperazine-1-carboxamide

Catalog ID
STL155702
SMILES O=C(Nc1nccs1)CNC(=O)N1CCN(CC1)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 C16H19N5O2S MW 345.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N5O2S/c22-14(19-15-17-6-11-24-15)12-18-16(23)21-9-7-20(8-10-21)13-4-2-1-3-5-13/h1-6,11H,7-10,12H2,(H,18,23)(H,17,19,22)
InChIKey
LNDSCTVIHKTFAT-UHFFFAOYSA-N
Synonyms
1246042-26-1
1246042261
C1CN(CCN1C2=CC=CC=C2)C(=O)NCC(=O)NC3=NC=CS3
InChI=1SC16H19N5O2Sc2214(1915176112415)121816(23)219720(81021)134213513h1611H71012H2(H1823)(H171922)
MFCD18068234
N(2oxo2(13thiazol2ylamino)ethyl)4phenylpiperazine1carboxamide
N(2oxo2(thiazol2ylamino)ethyl)4phenylpiperazine1carboxamide
ZINC000049547966
ZINC49547966

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Available files

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