Vitas-M small molecule compound

N-(2,3-dihydro-1H-inden-5-yl)-4-(3-fluorobenzyl)piperazine-1-carboxamide

Catalog ID
STK490632
SMILES Fc1cccc(c1)CN1CCN(CC1)C(=O)Nc1ccc2c(c1)CCC2

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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 C21H24FN3O MW 353.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24FN3O/c22-19-6-1-3-16(13-19)15-24-9-11-25(12-10-24)21(26)23-20-8-7-17-4-2-5-18(17)14-20/h1,3,6-8,13-14H,2,4-5,9-12,15H2,(H,23,26)
InChIKey
DVSFFNVWMJPGIA-UHFFFAOYSA-N
Synonyms

(4((3FLUOROPHENYL)METHYL)PIPERAZINYL)NINDAN5YLCARBOXAMIDE
C1CC2=C(C1)C=C(C=C2)NC(=O)N3CCN(CC3)CC4=CC(=CC=C4)F
InChI=1SC21H24FN3Oc221961316(1319)152491125(121024)21(26)2320871742518(17)1420h13681314H24591215H2(H2326)
MFCD09778544
N(23dihydro1Hinden5yl)4((3fluorophenyl)methyl)piperazine1carboxamide
N(23dihydro1Hinden5yl)4(3fluorobenzyl)piperazine1carboxamide
ZINC000020437766
ZINC20437766

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.