Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-[1-(phenylcarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide

Catalog ID
STL332729
SMILES O=C(Nc1ccc2c(c1)CCCN2C(=O)c1ccccc1)COc1ccc(cc1)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 C24H21ClN2O3 MW 420.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21ClN2O3/c25-19-8-11-21(12-9-19)30-16-23(28)26-20-10-13-22-18(15-20)7-4-14-27(22)24(29)17-5-2-1-3-6-17/h1-3,5-6,8-13,15H,4,7,14,16H2,(H,26,28)
InChIKey
ZZJCPUZSGBNNHX-UHFFFAOYSA-N
Synonyms
371206-14-3
2(4chlorophenoxy)N(1(phenylcarbonyl)1234tetrahydroquinolin6yl)acetamide
371206143
C1CC2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl)N(C1)C(=O)C4=CC=CC=C4
InChI=1SC24H21ClN2O3c251981121(12919)301623(28)262010132218(1520)741427(22)24(29)175213617h135681315H471416H2(H2628)
MFCD03009601
N(1benzoyl1234tetrahydroquinolin6yl)2(4chlorophenoxy)acetamide
N(1BENZOYL34DIHYDRO2HQUINOLIN6YL)2(4CHLOROPHENOXY)ACETAMIDE
ZINC000002315443
ZINC02315443
ZINC2315443

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Available files

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