Vitas-M small molecule compound

N-cyclopentyl-1-[(1H-indol-3-ylacetyl)(methyl)amino]cyclohexanecarboxamide

Catalog ID
STK149197
SMILES O=C(N(C1(CCCCC1)C(=O)NC1CCCC1)C)Cc1c[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 C23H31N3O2 MW 381.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H31N3O2/c1-26(21(27)15-17-16-24-20-12-6-5-11-19(17)20)23(13-7-2-8-14-23)22(28)25-18-9-3-4-10-18/h5-6,11-12,16,18,24H,2-4,7-10,13-15H2,1H3,(H,25,28)
InChIKey
URIKYUADQHPOAZ-UHFFFAOYSA-N
Synonyms

CN(C(=O)CC1=CNC2=CC=CC=C21)C3(CCCCC3)C(=O)NC4CCCC4
InChI=1SC23H31N3O2c126(21(27)151716242012651119(17)20)23(137281423)22(28)25189341018h561112161824H247101315H21H3(H2528)
MFCD03450067
NCYCLOPENTYL1((1HINDOL3YLACETYL)(METHYL)AMINO)CYCLOHEXANECARBOXAMIDE
NCYCLOPENTYL1((2(1HINDOL3YL)ACETYL)METHYLAMINO)CYCLOHEXANE1CARBOXAMIDE
O=C(N(C1(CCCCC1)C(=O)NC1CCCC1)C)Cc1c(nH)c2c1cccc2
ZINC000003625993
ZINC03625993
ZINC3625993

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Available files

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