Vitas-M small molecule compound
N-(2-chlorobenzyl)-1-[3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxamide
Catalog ID
STL009815
SMILES O=C(N1CCCC(C1)C(=O)NCc1ccccc1Cl)CCc1c[nH]c2c1cccc2
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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 C24H26ClN3O2 MW 423.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26ClN3O2/c25-21-9-3-1-6-18(21)15-27-24(30)19-7-5-13-28(16-19)23(29)12-11-17-14-26-22-10-4-2-8-20(17)22/h1-4,6,8-10,14,19,26H,5,7,11-13,15-16H2,(H,27,30)InChIKey
XAHGMFZWBWLBBV-UHFFFAOYSA-NSynonyms
929838-45-91(3(1Hindol3yl)propanoyl)N(2chlorobenzyl)piperidine3carboxamide
929838459
C1CC(CN(C1)C(=O)CCC2=CNC3=CC=CC=C32)C(=O)NCC4=CC=CC=C4Cl
InChI=1SC24H26ClN3O2c2521931618(21)152724(30)19751328(1619)23(29)1211171426221042820(17)22h146810141926H5711131516H2(H2730)
MFCD09847888
N((2chlorophenyl)methyl)1(3(1Hindol3yl)propanoyl)piperidine3carboxamide
N(2chlorobenzyl)1(3(1Hindol3yl)propanoyl)piperidine3carboxamide
O=C(N1CCCC(C1)C(=O)NCc1ccccc1Cl)CCc1c(nH)c2c1cccc2
ZINC000008991088
ZINC000008991089
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