Vitas-M small molecule compound

(2Z)-2-(4-ethoxy-3-methoxybenzylidene)-1,2-dihydro-3H-indol-3-one

Catalog ID
STL176638
SMILES CCOc1ccc(cc1OC)/C=C/1\Nc2c(C1=O)cccc2

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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 C18H17NO3 MW 295.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO3/c1-3-22-16-9-8-12(11-17(16)21-2)10-15-18(20)13-6-4-5-7-14(13)19-15/h4-11,19H,3H2,1-2H3/b15-10-
InChIKey
LAJPIYLMXCYHFD-GDNBJRDFSA-N
Synonyms
760201-69-2
(2Z)2((4ETHOXY3METHOXYPHENYL)METHYLIDENE)1HINDOL3ONE
(2Z)2(4ethoxy3methoxybenzylidene)12dihydro3Hindol3one
760201692
CCOC1=C(C=C(C=C1)C=C2C(=O)C3=CC=CC=C3N2)OC
CCOc1ccc(cc1OC)C=C1Nc2c(C1=O)cccc2
InChI=1SC18H17NO3c1322169812(1117(16)212)101518(20)13645714(13)1915h41119H3H212H3b1510
MFCD04050015
ZINC000102442231
ZINC102442231

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Available files

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