Vitas-M small molecule compound
2-(1H-indol-3-yl)-1-(4-phenylpiperazin-1-yl)ethanone
Catalog ID
STK991627
SMILES O=C(N1CCN(CC1)c1ccccc1)Cc1c[nH]c2c1cccc2
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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 C20H21N3O MW 319.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O/c24-20(14-16-15-21-19-9-5-4-8-18(16)19)23-12-10-22(11-13-23)17-6-2-1-3-7-17/h1-9,15,21H,10-14H2InChIKey
INFPZVGOUCIKBX-UHFFFAOYSA-NSynonyms
81807-97-82(1Hindol3yl)1(4phenylpiperazin1yl)ethanone
81807978
C1CN(CCN1C2=CC=CC=C2)C(=O)CC3=CNC4=CC=CC=C43
InChI=1SC20H21N3Oc2420(1416152119954818(16)19)23121022(111323)176213717h191521H1014H2
MFCD06353973
O=C(N1CCN(CC1)c1ccccc1)Cc1c(nH)c2c1cccc2
ZINC000003358998
ZINC03358998
ZINC3358998
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