Vitas-M small molecule compound
1-(2,3-dimethyl-1H-indol-1-yl)-2-(4-phenylpiperazin-1-yl)ethanone
Catalog ID
STK027997
SMILES O=C(n1c(C)c(c2c1cccc2)C)CN1CCN(CC1)c1ccccc1
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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 C22H25N3O MW 347.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O/c1-17-18(2)25(21-11-7-6-10-20(17)21)22(26)16-23-12-14-24(15-13-23)19-8-4-3-5-9-19/h3-11H,12-16H2,1-2H3InChIKey
BDBPAQPFHRABSZ-UHFFFAOYSA-NSynonyms
444067-19-01(23DIMETHYL1HINDOL1YL)2(4PHENYLPIPERAZIN1YL)ETHANONE
1(23DIMETHYLINDOL1YL)2(4PHENYLPIPERAZIN1YL)ETHANONE
23DIMETHYL1((4PHENYL1PIPERAZINYL)ACETYL)1HINDOLE
444067190
CC1=C(N(C2=CC=CC=C12)C(=O)CN3CCN(CC3)C4=CC=CC=C4)C
InChI=1SC22H25N3Oc11718(2)25(2111761020(17)21)22(26)1623121424(151323)198435919h311H1216H212H3
MFCD03190429
O=C(n1c(C)c(c2c1cccc2)C)CN1CCN(CC1)c1ccccc1
STK027997
ZINC000035564946
ZINC35564946
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