Vitas-M small molecule compound

1-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}benzo[cd]indol-2(1H)-one

Catalog ID
STL015488
SMILES COc1ccc(cc1)N1CCN(CC1)C(=O)Cn1c(=O)c2c3c1cccc3ccc2

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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 C24H23N3O3 MW 401.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O3/c1-30-19-10-8-18(9-11-19)25-12-14-26(15-13-25)22(28)16-27-21-7-3-5-17-4-2-6-20(23(17)21)24(27)29/h2-11H,12-16H2,1H3
InChIKey
OGTBXCQLAVODCW-UHFFFAOYSA-N
Synonyms
640715-63-5
1(2(4(4METHOXYPHENYL)PIPERAZIN1YL)2OXOETHYL)1HBENZO(CD)INDOL2ONE
1(2(4(4methoxyphenyl)piperazin1yl)2oxoethyl)benzo(cd)indol2(1H)one
1(2(4(4methoxyphenyl)piperazin1yl)2oxoethyl)benzo(cd)indol2one
640715635
COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C4=CC=CC5=C4C(=CC=C5)C3=O
InChI=1SC24H23N3O3c1301910818(91119)25121426(151325)22(28)1627217351742620(23(17)21)24(27)29h211H1216H21H3
MFCD04013989
ZINC000000802960
ZINC00802960
ZINC802960

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Available files

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