Vitas-M small molecule compound
N-[2-(4-chlorophenyl)ethyl]-1-(1H-indol-3-ylacetyl)piperidine-3-carboxamide
Catalog ID
STL350571
SMILES O=C(C1CCCN(C1)C(=O)Cc1c[nH]c2c1cccc2)NCCc1ccc(cc1)Cl
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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/c25-20-9-7-17(8-10-20)11-12-26-24(30)18-4-3-13-28(16-18)23(29)14-19-15-27-22-6-2-1-5-21(19)22/h1-2,5-10,15,18,27H,3-4,11-14,16H2,(H,26,30)InChIKey
UKNRBTQYJZCFJN-UHFFFAOYSA-NSynonyms
929867-88-91(2(1Hindol3yl)acetyl)N(4chlorophenethyl)piperidine3carboxamide
929867889
C1CC(CN(C1)C(=O)CC2=CNC3=CC=CC=C32)C(=O)NCCC4=CC=C(C=C4)Cl
InChI=1SC24H26ClN3O2c25209717(81020)11122624(30)18431328(1618)23(29)1419152722621521(19)22h12510151827H34111416H2(H2630)
MFCD09847670
N(2(4chlorophenyl)ethyl)1(1Hindol3ylacetyl)piperidine3carboxamide
N(2(4chlorophenyl)ethyl)1(2(1Hindol3yl)acetyl)piperidine3carboxamide
O=C(C1CCCN(C1)C(=O)Cc1c(nH)c2c1cccc2)NCCc1ccc(cc1)Cl
ZINC000008990480
ZINC000008990481
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