Vitas-M small molecule compound

N-{5-chloro-1-[3-(4-chlorophenoxy)propyl]-2-oxo-2,3-dihydro-1H-indol-3-yl}acetamide

Catalog ID
STK914034
SMILES Clc1ccc(cc1)OCCCN1c2ccc(cc2C(C1=O)NC(=O)C)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 C19H18Cl2N2O3 MW 393.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18Cl2N2O3/c1-12(24)22-18-16-11-14(21)5-8-17(16)23(19(18)25)9-2-10-26-15-6-3-13(20)4-7-15/h3-8,11,18H,2,9-10H2,1H3,(H,22,24)
InChIKey
OPEJQYRYNBVDCJ-UHFFFAOYSA-N
Synonyms
1009515-23-4
1009515234
CC(=O)NC1C2=C(C=CC(=C2)Cl)N(C1=O)CCCOC3=CC=C(C=C3)Cl
InChI=1SC19H18Cl2N2O3c112(24)2218161114(21)5817(16)23(19(18)25)921026156313(20)4715h381118H2910H21H3(H2224)
MFCD08162189
N(5chloro1(3(4chlorophenoxy)propyl)2oxo23dihydro1Hindol3yl)acetamide
N(5chloro1(3(4chlorophenoxy)propyl)2oxo3Hindol3yl)acetamide
N(5CHLORO1(3(4CHLOROPHENOXY)PROPYL)2OXOINDOLIN3YL)ACETAMIDE
ZINC000008048047
ZINC000100485785

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Available files

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