Vitas-M small molecule compound

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

Catalog ID
STK149298
SMILES O=C(NC1(CCCCC1)C(=O)NC1CCCC1)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 C22H29N3O2 MW 367.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N3O2/c26-20(14-16-15-23-19-11-5-4-10-18(16)19)25-22(12-6-1-7-13-22)21(27)24-17-8-2-3-9-17/h4-5,10-11,15,17,23H,1-3,6-9,12-14H2,(H,24,27)(H,25,26)
InChIKey
AYPJKGLHCZRSNY-UHFFFAOYSA-N
Synonyms

C1CCC(CC1)(C(=O)NC2CCCC2)NC(=O)CC3=CNC4=CC=CC=C43
InChI=1SC22H29N3O2c2620(141615231911541018(16)19)2522(126171322)21(27)2417823917h451011151723H13691214H2(H2427)(H2526)
MFCD03828730
NCYCLOPENTYL1((1HINDOL3YLACETYL)AMINO)CYCLOHEXANECARBOXAMIDE
NCYCLOPENTYL1((2(1HINDOL3YL)ACETYL)AMINO)CYCLOHEXANE1CARBOXAMIDE
O=C(NC1(CCCCC1)C(=O)NC1CCCC1)Cc1c(nH)c2c1cccc2
ZINC000002457461
ZINC02457461
ZINC2457461

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Available files

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