Vitas-M small molecule compound

N-(3-chlorophenyl)-2-[2-(morpholin-4-yl)-4-oxo-4,5-dihydro-1,3-thiazol-5-yl]acetamide

Catalog ID
STK636184
SMILES O=C(CC1SC(=NC1=O)N1CCOCC1)Nc1cccc(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 C15H16ClN3O3S MW 353.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16ClN3O3S/c16-10-2-1-3-11(8-10)17-13(20)9-12-14(21)18-15(23-12)19-4-6-22-7-5-19/h1-3,8,12H,4-7,9H2,(H,17,20)
InChIKey
GSYHVBQDLZAPAH-UHFFFAOYSA-N
Synonyms
1010890-86-4
1010890864
C1COCCN1C2=NC(=O)C(S2)CC(=O)NC3=CC(=CC=C3)Cl
InChI=1SC15H16ClN3O3Sc161021311(810)1713(20)91214(21)1815(2312)1946227519h13812H479H2(H1720)
MFCD07965386
N(3chlorophenyl)2(2(morpholin4yl)4oxo45dihydro13thiazol5yl)acetamide
N(3chlorophenyl)2(2morpholin4yl4oxo13thiazol5yl)acetamide
N(3chlorophenyl)2(2morpholino4oxo45dihydrothiazol5yl)acetamide
ZINC000007883122
ZINC000007883123

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Available files

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