Vitas-M small molecule compound
N-(2,3-dihydro-1H-inden-5-yl)-3-(4-phenylpiperazin-1-yl)propanamide
Catalog ID
STK146067
SMILES O=C(Nc1ccc2c(c1)CCC2)CCN1CCN(CC1)c1ccccc1
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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 C22H27N3O MW 349.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O/c26-22(23-20-10-9-18-5-4-6-19(18)17-20)11-12-24-13-15-25(16-14-24)21-7-2-1-3-8-21/h1-3,7-10,17H,4-6,11-16H2,(H,23,26)InChIKey
QEECXAPGFVYVAI-UHFFFAOYSA-NSynonyms
428834-26-8428834268
C1CC2=C(C1)C=C(C=C2)NC(=O)CCN3CCN(CC3)C4=CC=CC=C4
InChI=1SC22H27N3Oc2622(23201091854619(18)1720)111224131525(161424)217213821h1371017H461116H2(H2326)
MFCD02815630
N(23DIHYDRO1HINDEN5YL)3(4PHENYL1PIPERAZINYL)PROPANAMIDE
N(23DIHYDRO1HINDEN5YL)3(4PHENYLPIPERAZIN1YL)PROPANAMIDE
NINDAN5YL3(4PHENYLPIPERAZINYL)PROPANAMIDE
ZINC000004685613
ZINC4685613
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