Vitas-M small molecule compound
3-(4-benzylpiperazin-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide
Catalog ID
STK146065
SMILES O=C(Nc1ccc2c(c1)CCC2)CCN1CCN(CC1)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 C23H29N3O MW 363.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O/c27-23(24-22-10-9-20-7-4-8-21(20)17-22)11-12-25-13-15-26(16-14-25)18-19-5-2-1-3-6-19/h1-3,5-6,9-10,17H,4,7-8,11-16,18H2,(H,24,27)InChIKey
WOTGTNJBPTXKAI-UHFFFAOYSA-NSynonyms
3(4BENZYL1PIPERAZINYL)N(23DIHYDRO1HINDEN5YL)PROPANAMIDE
3(4BENZYLPIPERAZIN1YL)N(23DIHYDRO1HINDEN5YL)PROPANAMIDE
3(4BENZYLPIPERAZIN1YL)NINDAN5YLPROPIONAMIDE
C1CC2=C(C1)C=C(C=C2)NC(=O)CCN3CCN(CC3)CC4=CC=CC=C4
InChI=1SC23H29N3Oc2723(24221092074821(20)1722)111225131526(161425)18195213619h135691017H478111618H2(H2427)
MFCD02815628
NINDAN5YL3(4BENZYLPIPERAZINYL)PROPANAMIDE
ZINC000019361412
ZINC19361412
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