Vitas-M small molecule compound

N-(2,3-dihydro-1H-inden-5-yl)-3-[4-(2-fluorophenyl)piperazin-1-yl]propanamide

Catalog ID
STK005141
SMILES O=C(Nc1ccc2c(c1)CCC2)CCN1CCN(CC1)c1ccccc1F

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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 C22H26FN3O MW 367.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26FN3O/c23-20-6-1-2-7-21(20)26-14-12-25(13-15-26)11-10-22(27)24-19-9-8-17-4-3-5-18(17)16-19/h1-2,6-9,16H,3-5,10-15H2,(H,24,27)
InChIKey
CPUQBKCDWRCPSX-UHFFFAOYSA-N
Synonyms

3(4(2FLUOROPHENYL)PIPERAZINYL)NINDAN5YLPROPANAMIDE
C1CC2=C(C1)C=C(C=C2)NC(=O)CCN3CCN(CC3)C4=CC=CC=C4F
InChI=1SC22H26FN3Oc2320612721(20)26141225(131526)111022(27)2419981743518(17)1619h126916H351015H2(H2427)
MFCD02815632
N(23DIHYDRO1HINDEN5YL)3(4(2FLUOROPHENYL)1PIPERAZINYL)PROPANAMIDE
N(23DIHYDRO1HINDEN5YL)3(4(2FLUOROPHENYL)PIPERAZIN1YL)PROPANAMIDE
O=C(Nc1ccc2c(c1)CCC2)CCN1CCN(CC1)c1ccccc1F
STK005141
ZINC000000895131
ZINC895131

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Available files

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