Vitas-M small molecule compound

4-({2-[4-(phenylacetyl)piperazin-1-yl]ethyl}amino)-2H-chromen-2-one

Catalog ID
STK913666
SMILES O=c1cc(NCCN2CCN(CC2)C(=O)Cc2ccccc2)c2c(o1)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 C23H25N3O3 MW 391.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O3/c27-22(16-18-6-2-1-3-7-18)26-14-12-25(13-15-26)11-10-24-20-17-23(28)29-21-9-5-4-8-19(20)21/h1-9,17,24H,10-16H2
InChIKey
SXANSEPHPMTDBG-UHFFFAOYSA-N
Synonyms

4((2(4(2phenylacetyl)piperazin1yl)ethyl)amino)2Hchromen2onehydrochloride
4((2(4(phenylacetyl)piperazin1yl)ethyl)amino)2Hchromen2one
4(2(4(2phenylacetyl)piperazin1yl)ethylamino)chromen2one
C1CN(CCN1CCNC2=CC(=O)OC3=CC=CC=C32)C(=O)CC4=CC=CC=C4
InChI=1SC23H25N3O3c2722(16186213718)26141225(131526)111024201723(28)2921954819(20)21h191724H1016H2
MFCD13955698
O=c1cc(NCCN2CCN(CC2)C(=O)Cc2ccccc2)c2c(o1)cccc2Cl
ZINC000101667599
ZINC101667599

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.