Vitas-M small molecule compound

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

Catalog ID
STL420085
SMILES O=C(N1CCCC1)Cn1cc(c2c1cccc2)/C=C/1\c2ccccc2N(C1=O)C

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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/c1-25-21-10-4-3-9-19(21)20(24(25)29)14-17-15-27(22-11-5-2-8-18(17)22)16-23(28)26-12-6-7-13-26/h2-5,8-11,14-15H,6-7,12-13,16H2,1H3/b20-14+
InChIKey
XVJDOOBZDJXAFW-XSFVSMFZSA-N
Synonyms

(3E)1methyl3((1(2oxo2(pyrrolidin1yl)ethyl)1Hindol3yl)methylidene)13dihydro2Hindol2one
(3E)1methyl3((1(2oxo2pyrrolidin1ylethyl)indol3yl)methylidene)indol2one
CN1C2=CC=CC=C2C(=CC3=CN(C4=CC=CC=C43)CC(=O)N5CCCC5)C1=O
InChI=1SC24H23N3O2c125211043919(21)20(24(25)29)14171527(221152818(17)22)1623(28)2612671326h258111415H67121316H21H3b2014+
MFCD04345320
O=C(N1CCCC1)Cn1cc(c2c1cccc2)C=C1c2ccccc2N(C1=O)C
ZINC000004516975
ZINC4516975

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Available files

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