Vitas-M small molecule compound

N-[3-(2-cyclopentylethyl)-1H-1,2,4-triazol-5-yl]-1-(pyrimidin-2-yl)piperidine-3-carboxamide

Catalog ID
STL422124
SMILES O=C(C1CCCN(C1)c1ncccn1)Nc1[nH]nc(n1)CCC1CCCC1

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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 C19H27N7O MW 369.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H27N7O/c27-17(15-7-3-12-26(13-15)19-20-10-4-11-21-19)23-18-22-16(24-25-18)9-8-14-5-1-2-6-14/h4,10-11,14-15H,1-3,5-9,12-13H2,(H2,22,23,24,25,27)
InChIKey
KBTYMSGCWQDVDX-UHFFFAOYSA-N
Synonyms
1630873-54-9
1630873549
C1CCC(C1)CCC2=NC(=NN2)NC(=O)C3CCCN(C3)C4=NC=CC=N4
InChI=1SC19H27N7Oc2717(15731226(1315)1920104112119)23182216(242518)9814512614h410111415H13591213H2(H22223242527)
MFCD30707967
N(3(2cyclopentylethyl)1H124triazol5yl)1(pyrimidin2yl)piperidine3carboxamide
N(5(2cyclopentylethyl)1H124triazol3yl)1(pyrimidin2yl)piperidine3carboxamide
N(5(2cyclopentylethyl)1H124triazol3yl)1pyrimidin2ylpiperidine3carboxamide
O=C(C1CCCN(C1)c1ncccn1)Nc1(nH)nc(n1)CCC1CCCC1
O=C(C1CCCN(C1)c1ncccn1)Nc1n(nH)c(n1)CCC1CCCC1
ZINC000170625119
ZINC000170625120

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Available files

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