Vitas-M small molecule compound

(3Z)-1-(2,6-dichlorophenyl)-3-(ethoxymethylidene)-1,3-dihydro-2H-indol-2-one

Catalog ID
STL328491
SMILES CCO/C=C/1\C(=O)N(c2c1cccc2)c1c(Cl)cccc1Cl

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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 C17H13Cl2NO2 MW 334.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13Cl2NO2/c1-2-22-10-12-11-6-3-4-9-15(11)20(17(12)21)16-13(18)7-5-8-14(16)19/h3-10H,2H2,1H3/b12-10-
InChIKey
MEFHIPKZNCNRMU-BENRWUELSA-N
Synonyms

(3Z)1(26dichlorophenyl)3(ethoxymethylidene)13dihydro2Hindol2one
(3Z)1(26DICHLOROPHENYL)3(ETHOXYMETHYLIDENE)INDOL2ONE
(Z)1(26dichlorophenyl)3(ethoxymethylene)indolin2one
1(26DICHLOROPHENYL)3(ETHOXYMETHYLENE)13DIHYDRO2HINDOL2ONE
CCOC=C1C(=O)N(c2c1cccc2)c1c(Cl)cccc1Cl
CCOC=C1C2=CC=CC=C2N(C1=O)C3=C(C=CC=C3Cl)Cl
InChI=1SC17H13Cl2NO2c1222101211634915(11)20(17(12)21)1613(18)75814(16)19h310H2H21H3b1210
MFCD00552086
ZINC000002291551
ZINC02291551
ZINC2291551

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Available files

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