Vitas-M small molecule compound

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

Catalog ID
STK929019
SMILES O=C(Nc1nccs1)CNC(=O)N1CCN(CC1)c1cccc(c1)Cl

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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 C16H18ClN5O2S MW 379.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18ClN5O2S/c17-12-2-1-3-13(10-12)21-5-7-22(8-6-21)16(24)19-11-14(23)20-15-18-4-9-25-15/h1-4,9-10H,5-8,11H2,(H,19,24)(H,18,20,23)
InChIKey
XAVQZRPZWRSXOF-UHFFFAOYSA-N
Synonyms
1224168-85-7
1224168857
4(3chlorophenyl)N(2oxo2(13thiazol2ylamino)ethyl)piperazine1carboxamide
4(3chlorophenyl)N(2oxo2(thiazol2ylamino)ethyl)piperazine1carboxamide
C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)NCC(=O)NC3=NC=CS3
InChI=1SC16H18ClN5O2Sc171221313(1012)215722(8621)16(24)191114(23)201518492515h14910H5811H2(H1924)(H182023)
MFCD18068764
ZINC000044889750
ZINC44889750

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Available files

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