Vitas-M small molecule compound

4-{[1-(1,2-dimethyl-1H-indol-3-yl)-3-oxo-1,3-dihydro-2H-isoindol-2-yl]acetyl}piperazine-1-carbaldehyde

Catalog ID
STK228755
SMILES O=CN1CCN(CC1)C(=O)CN1C(=O)c2c(C1c1c(C)n(c3c1cccc3)C)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 C25H26N4O3 MW 430.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N4O3/c1-17-23(20-9-5-6-10-21(20)26(17)2)24-18-7-3-4-8-19(18)25(32)29(24)15-22(31)28-13-11-27(16-30)12-14-28/h3-10,16,24H,11-15H2,1-2H3
InChIKey
SWWWRDILQIZTOL-UHFFFAOYSA-N
Synonyms

4((1(12DIMETHYL1HINDOL3YL)3OXO13DIHYDRO2HISOINDOL2YL)ACETYL)PIPERAZINE1CARBALDEHYDE
4(2(1(12dimethylindol3yl)3oxo1Hisoindol2yl)acetyl)piperazine1carbaldehyde
CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)N5CCN(CC5)C=O
InChI=1SC25H26N4O3c11723(209561021(20)26(17)2)2418734819(18)25(32)29(24)1522(31)28131127(1630)121428h3101624H1115H212H3
MFCD13368592
ZINC000027564071
ZINC000027564074

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Available files

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