Vitas-M small molecule compound

(3E)-3-({1-[2-oxo-2-(piperidin-1-yl)ethyl]-1H-indol-3-yl}methylidene)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK201391
SMILES O=C(N1CCCCC1)Cn1cc(c2c1cccc2)/C=C\1/C(=O)Nc2c1cccc2

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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 C24H23N3O2 MW 385.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O2/c28-23(26-12-6-1-7-13-26)16-27-15-17(18-8-3-5-11-22(18)27)14-20-19-9-2-4-10-21(19)25-24(20)29/h2-5,8-11,14-15H,1,6-7,12-13,16H2,(H,25,29)/b20-14+
InChIKey
UCGONRUNBQCPOU-XSFVSMFZSA-N
Synonyms

(3E)3((1(2OXO2(PIPERIDIN1YL)ETHYL)1HINDOL3YL)METHYLIDENE)13DIHYDRO2HINDOL2ONE
(3E)3((1(2OXO2PIPERIDIN1YLETHYL)INDOL3YL)METHYLIDENE)1HINDOL2ONE
C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C=C4C5=CC=CC=C5NC4=O
InChI=1SC24H23N3O2c2823(26126171326)16271517(188351122(18)27)1420199241021(19)2524(20)29h258111415H167121316H2(H2529)b2014+
MFCD04322132
O=C(N1CCCCC1)Cn1cc(c2c1cccc2)C=C1C(=O)Nc2c1cccc2
ZINC000003646640
ZINC03646640
ZINC3646640

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Available files

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