Vitas-M small molecule compound
1-(diphenylacetyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide
Catalog ID
STK633312
SMILES O=C(C1CCN(CC1)C(=O)C(c1ccccc1)c1ccccc1)NCCc1c(C)[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 C31H33N3O2 MW 479.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H33N3O2/c1-22-26(27-14-8-9-15-28(27)33-22)16-19-32-30(35)25-17-20-34(21-18-25)31(36)29(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-15,25,29,33H,16-21H2,1H3,(H,32,35)InChIKey
LDVAWXFETWUMSE-UHFFFAOYSA-NSynonyms
1010886-69-71(22diphenylacetyl)N(2(2methyl1Hindol3yl)ethyl)piperidine4carboxamide
1(diphenylacetyl)N(2(2methyl1Hindol3yl)ethyl)piperidine4carboxamide
1010886697
CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3CCN(CC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC31H33N3O2c12226(2714891528(27)3322)16193230(35)25172034(211825)31(36)29(23104251123)24126371324h215252933H1621H21H3(H3235)
MFCD12203314
O=C(C1CCN(CC1)C(=O)C(c1ccccc1)c1ccccc1)NCCc1c(C)(nH)c2c1cccc2
ZINC000012406500
ZINC12406500
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