Vitas-M small molecule compound
3-(3-acetyl-1H-indol-1-yl)-1-[4-(2,4-dimethylphenyl)piperazin-1-yl]propan-1-one
Catalog ID
STK928841
SMILES Cc1ccc(c(c1)C)N1CCN(CC1)C(=O)CCn1cc(c2c1cccc2)C(=O)C
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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 C25H29N3O2 MW 403.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29N3O2/c1-18-8-9-23(19(2)16-18)26-12-14-27(15-13-26)25(30)10-11-28-17-22(20(3)29)21-6-4-5-7-24(21)28/h4-9,16-17H,10-15H2,1-3H3InChIKey
RFNHEPMQOJSCAY-UHFFFAOYSA-NSynonyms
1219579-69-71219579697
3(3acetyl1Hindol1yl)1(4(24dimethylphenyl)piperazin1yl)propan1one
3(3acetylindol1yl)1(4(24dimethylphenyl)piperazin1yl)propan1one
CC1=CC(=C(C=C1)N2CCN(CC2)C(=O)CCN3C=C(C4=CC=CC=C43)C(=O)C)C
InChI=1SC25H29N3O2c1188923(19(2)1618)26121427(151326)25(30)1011281722(20(3)29)21645724(21)28h491617H1015H213H3
MFCD16627523
ZINC000040288042
ZINC40288042
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