Vitas-M small molecule compound

1-[4-(1H-indol-3-ylmethyl)piperazin-1-yl]-2-phenylethanone

Catalog ID
STK052948
SMILES O=C(N1CCN(CC1)Cc1c[nH]c2c1cccc2)Cc1ccccc1

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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 C21H23N3O MW 333.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O/c25-21(14-17-6-2-1-3-7-17)24-12-10-23(11-13-24)16-18-15-22-20-9-5-4-8-19(18)20/h1-9,15,22H,10-14,16H2
InChIKey
KBILALRXGGVNQR-UHFFFAOYSA-N
Synonyms
442651-38-9
1(4(1HINDOL3YLMETHYL)PIPERAZIN1YL)2PHENYLETHANONE
1(4(INDOL3YLMETHYL)PIPERAZINYL)2PHENYLETHAN1ONE
3((4(PHENYLACETYL)1PIPERAZINYL)METHYL)1HINDOLE
442651389
C1CN(CCN1CC2=CNC3=CC=CC=C32)C(=O)CC4=CC=CC=C4
InChI=1SC21H23N3Oc2521(14176213717)24121023(111324)1618152220954819(18)20h191522H101416H2
MFCD03043512
O=C(N1CCN(CC1)Cc1c(nH)c2c1cccc2)Cc1ccccc1
STK052948
ZINC000020130630
ZINC20130630

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Available files

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