Vitas-M small molecule compound

N-[1-(1H-benzimidazol-2-yl)ethyl]-1-(pyrimidin-2-yl)piperidine-3-carboxamide

Catalog ID
STL409495
SMILES O=C(C1CCCN(C1)c1ncccn1)NC(c1nc2c([nH]1)cccc2)C

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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 C19H22N6O MW 350.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N6O/c1-13(17-23-15-7-2-3-8-16(15)24-17)22-18(26)14-6-4-11-25(12-14)19-20-9-5-10-21-19/h2-3,5,7-10,13-14H,4,6,11-12H2,1H3,(H,22,26)(H,23,24)
InChIKey
XGCIZLUQKNWBSY-UHFFFAOYSA-N
Synonyms

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3CCCN(C3)C4=NC=CC=N4
InChI=1SC19H22N6Oc113(172315723816(15)2417)2218(26)14641125(1214)192095102119h2357101314H461112H21H3(H2226)(H2324)
MFCD30705743
N((S)1(1Hbenzo(d)imidazol2yl)ethyl)1(pyrimidin2yl)piperidine3carboxamide
N(1(1Hbenzimidazol2yl)ethyl)1(pyrimidin2yl)piperidine3carboxamide
N(1(1Hbenzimidazol2yl)ethyl)1pyrimidin2ylpiperidine3carboxamide
O=C(C1CCCN(C1)c1ncccn1)N(C@H)(c1nc2c((nH)1)cccc2)C
O=C(C1CCCN(C1)c1ncccn1)NC(c1nc2c((nH)1)cccc2)C
ZINC000045134001
ZINC000045134004

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Available files

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