Vitas-M small molecule compound

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

Catalog ID
STK102049
SMILES O=C(N1CCN(CC1)Cc1c[nH]c2c1cccc2)COc1ccccc1

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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 C21H23N3O2 MW 349.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O2/c25-21(16-26-18-6-2-1-3-7-18)24-12-10-23(11-13-24)15-17-14-22-20-9-5-4-8-19(17)20/h1-9,14,22H,10-13,15-16H2
InChIKey
VTGAGZRJQGLFTC-UHFFFAOYSA-N
Synonyms

1(4(1HINDOL3YLMETHYL)PIPERAZIN1YL)2PHENOXYETHANONE
1(4(INDOL3YLMETHYL)PIPERAZINYL)2PHENOXYETHAN1ONE
3((4(PHENOXYACETYL)1PIPERAZINYL)METHYL)1HINDOLE
C1CN(CCN1CC2=CNC3=CC=CC=C32)C(=O)COC4=CC=CC=C4
InChI=1SC21H23N3O2c2521(1626186213718)24121023(111324)1517142220954819(17)20h191422H10131516H2
MFCD02107410
O=C(N1CCN(CC1)Cc1c(nH)c2c1cccc2)COc1ccccc1
ZINC000020169548
ZINC20169548

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Available files

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