Vitas-M small molecule compound

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

Catalog ID
STK988533
SMILES O=C(Nc1ccccc1Cl)CC1SC(=NC1=O)N1CCOCC1

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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/c16-10-3-1-2-4-11(10)17-13(20)9-12-14(21)18-15(23-12)19-5-7-22-8-6-19/h1-4,12H,5-9H2,(H,17,20)
InChIKey
MWDVPWTXDKFHID-UHFFFAOYSA-N
Synonyms
878928-54-2
878928542
C1COCCN1C2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3Cl
InChI=1SC15H16ClN3O3Sc1610312411(10)1713(20)91214(21)1815(2312)1957228619h1412H59H2(H1720)
MFCD08252113
N(2chlorophenyl)2(2(morpholin4yl)4oxo45dihydro13thiazol5yl)acetamide
N(2CHLOROPHENYL)2(2MORPHOLIN4YL4OXO(13THIAZOLIN5YL))ACETAMIDE
N(2chlorophenyl)2(2morpholin4yl4oxo13thiazol5yl)acetamide
ZINC000007883150
ZINC000007883151

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Available files

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