Vitas-M small molecule compound

1-[3-(2,4-dichlorophenoxy)propyl]-7-methyl-1H-indole-2,3-dione

Catalog ID
STK865759
SMILES Clc1ccc(c(c1)Cl)OCCCN1C(=O)C(=O)c2c1c(C)ccc2

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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 C18H15Cl2NO3 MW 364.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15Cl2NO3/c1-11-4-2-5-13-16(11)21(18(23)17(13)22)8-3-9-24-15-7-6-12(19)10-14(15)20/h2,4-7,10H,3,8-9H2,1H3
InChIKey
RUKUQELERKBHQQ-UHFFFAOYSA-N
Synonyms

1(3(24dichlorophenoxy)propyl)7methyl1Hindole23dione
1(3(24DICHLOROPHENOXY)PROPYL)7METHYLBENZO(D)AZOLIDINE23DIONE
1(3(24DICHLOROPHENOXY)PROPYL)7METHYLINDOLE23DIONE
CC1=CC=CC2=C1N(C(=O)C2=O)CCCOC3=C(C=C(C=C3)Cl)Cl
InChI=1SC18H15Cl2NO3c1114251316(11)21(18(23)17(13)22)83924157612(19)1014(15)20h24710H389H21H3
MFCD04216885
ZINC000002845536
ZINC02845536
ZINC2845536

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Available files

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