Vitas-M small molecule compound

N-[5-(1H-benzimidazol-2-yl)pentyl]-5-(pyridin-4-yl)-1H-pyrazole-3-carboxamide

Catalog ID
STL410877
SMILES O=C(c1n[nH]c(c1)c1ccncc1)NCCCCCc1nc2c([nH]1)cccc2

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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 C21H22N6O MW 374.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N6O/c28-21(19-14-18(26-27-19)15-9-12-22-13-10-15)23-11-5-1-2-8-20-24-16-6-3-4-7-17(16)25-20/h3-4,6-7,9-10,12-14H,1-2,5,8,11H2,(H,23,28)(H,24,25)(H,26,27)
InChIKey
FUSVZHCNSQOPCP-UHFFFAOYSA-N
Synonyms
1491128-04-1
1491128041
C1=CC=C2C(=C1)NC(=N2)CCCCCNC(=O)C3=CC(=NN3)C4=CC=NC=C4
InChI=1SC21H22N6Oc2821(191418(262719)1591222131015)23115128202416634717(16)2520h34679101214H125811H2(H2328)(H2425)(H2627)
MFCD27962987
N(5(1Hbenzimidazol2yl)pentyl)3pyridin4yl1Hpyrazole5carboxamide
N(5(1Hbenzimidazol2yl)pentyl)5(pyridin4yl)1Hpyrazole3carboxamide
N(5(1Hbenzo(d)imidazol2yl)pentyl)3(pyridin4yl)1Hpyrazole5carboxamide
O=C(c1(nH)nc(c1)c1ccncc1)NCCCCCc1nc2c((nH)1)cccc2
O=C(c1n(nH)c(c1)c1ccncc1)NCCCCCc1nc2c((nH)1)cccc2
ZINC000096116889
ZINC96116889

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Available files

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