Vitas-M small molecule compound
1-(2,3-dimethyl-1H-indol-1-yl)-2-[4-(diphenylmethyl)piperazin-1-yl]ethanone
Catalog ID
STK044835
SMILES O=C(n1c(C)c(c2c1cccc2)C)CN1CCN(CC1)C(c1ccccc1)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 C29H31N3O MW 437.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H31N3O/c1-22-23(2)32(27-16-10-9-15-26(22)27)28(33)21-30-17-19-31(20-18-30)29(24-11-5-3-6-12-24)25-13-7-4-8-14-25/h3-16,29H,17-21H2,1-2H3InChIKey
SXRWXQKSDZTXCD-UHFFFAOYSA-NSynonyms
443639-77-81(23DIMETHYL1HINDOL1YL)2(4(DIPHENYLMETHYL)PIPERAZIN1YL)ETHANONE
1(23DIMETHYLINDOLYL)2(4(DIPHENYLMETHYL)PIPERAZINYL)ETHAN1ONE
2(4benzhydrylpiperazin1yl)1(23dimethyl1Hindol1yl)ethanone
2(4BENZHYDRYLPIPERAZIN1YL)1(23DIMETHYLINDOL1YL)ETHANONE
443639778
CC1=C(N(C2=CC=CC=C12)C(=O)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C
InChI=1SC29H31N3Oc12223(2)32(27161091526(22)27)28(33)2130171931(201830)29(24115361224)25137481425h31629H1721H212H3
MFCD03190431
O=C(n1c(C)c(c2c1cccc2)C)CN1CCN(CC1)C(c1ccccc1)c1ccccc1
STK044835
ZINC000020103007
ZINC20103007
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