Vitas-M small molecule compound

1-(2-methyl-1H-indol-3-yl)-2-phenyl-2-(4-phenylpiperazin-1-yl)ethanone

Catalog ID
STK210085
SMILES Cc1[nH]c2c(c1C(=O)C(c1ccccc1)N1CCN(CC1)c1ccccc1)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 C27H27N3O MW 409.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N3O/c1-20-25(23-14-8-9-15-24(23)28-20)27(31)26(21-10-4-2-5-11-21)30-18-16-29(17-19-30)22-12-6-3-7-13-22/h2-15,26,28H,16-19H2,1H3
InChIKey
ZHAUTMCDLJOGNX-UHFFFAOYSA-N
Synonyms
833442-78-7
1(2methyl1Hindol3yl)2phenyl2(4phenylpiperazin1yl)ethanone
1(2METHYLINDOL3YL)2PHENYL2(4PHENYLPIPERAZINYL)ETHAN1ONE
833442787
Cc1(nH)c2c(c1C(=O)C(c1ccccc1)N1CCN(CC1)c1ccccc1)cccc2
CC1=C(C2=CC=CC=C2N1)C(=O)C(C3=CC=CC=C3)N4CCN(CC4)C5=CC=CC=C5
InChI=1SC27H27N3Oc12025(2314891524(23)2820)27(31)26(21104251121)30181629(171930)22126371322h2152628H1619H21H3
MFCD05843991
ZINC000035855225
ZINC000035855228

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Available files

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