Vitas-M small molecule compound

4-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-4-oxo-N-(2-phenylethyl)butanamide

Catalog ID
STK644334
SMILES O=C(CCC(=O)N1CCN(CC1)C(=O)c1cc2c([nH]1)cccc2)NCCc1ccccc1

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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 C25H28N4O3 MW 432.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N4O3/c30-23(26-13-12-19-6-2-1-3-7-19)10-11-24(31)28-14-16-29(17-15-28)25(32)22-18-20-8-4-5-9-21(20)27-22/h1-9,18,27H,10-17H2,(H,26,30)
InChIKey
HIWFGTWCYIRNKB-UHFFFAOYSA-N
Synonyms
1081120-05-9
1081120059
4(4(1Hindol2ylcarbonyl)piperazin1yl)4oxoN(2phenylethyl)butanamide
4(4(1Hindole2carbonyl)piperazin1yl)4oxoN(2phenylethyl)butanamide
4(4(1Hindole2carbonyl)piperazin1yl)4oxoNphenethylbutanamide
C1CN(CCN1C(=O)CCC(=O)NCCC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4N3
InChI=1SC25H28N4O3c3023(261312196213719)101124(31)28141629(171528)25(32)221820845921(20)2722h191827H1017H2(H2630)
MFCD12208660
O=C(CCC(=O)N1CCN(CC1)C(=O)c1cc2c((nH)1)cccc2)NCCc1ccccc1
ZINC000020734745
ZINC20734745

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Available files

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