Vitas-M small molecule compound

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

Catalog ID
STK229735
SMILES O=CN1CCN(CC1)C(=O)CN1C(=O)c2c(C1c1cn(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 C24H24N4O3 MW 416.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O3/c1-25-14-20(17-6-4-5-9-21(17)25)23-18-7-2-3-8-19(18)24(31)28(23)15-22(30)27-12-10-26(16-29)11-13-27/h2-9,14,16,23H,10-13,15H2,1H3
InChIKey
HAGKKRBBBJZRRX-UHFFFAOYSA-N
Synonyms

4((1(1METHYL1HINDOL3YL)3OXO13DIHYDRO2HISOINDOL2YL)ACETYL)PIPERAZINE1CARBALDEHYDE
4(2(1(1methylindol3yl)3oxo1Hisoindol2yl)acetyl)piperazine1carbaldehyde
CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC(=O)N5CCN(CC5)C=O
InChI=1SC24H24N4O3c1251420(17645921(17)25)2318723819(18)24(31)28(23)1522(30)27121026(1629)111327h29141623H101315H21H3
MFCD08674303
ZINC000004735510
ZINC000004735512

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Available files

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