Vitas-M small molecule compound

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

Catalog ID
STL425909
SMILES O=C(c1n[nH]c(c1)c1ccccn1)NCCc1nc2c(n1C)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 C19H18N6O MW 346.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N6O/c1-25-17-8-3-2-7-14(17)22-18(25)9-11-21-19(26)16-12-15(23-24-16)13-6-4-5-10-20-13/h2-8,10,12H,9,11H2,1H3,(H,21,26)(H,23,24)
InChIKey
GHWOWXGJEBJFOF-UHFFFAOYSA-N
Synonyms

CN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC(=NN3)C4=CC=CC=N4
InChI=1SC19H18N6Oc12517832714(17)2218(25)9112119(26)161215(232416)13645102013h281012H911H21H3(H2126)(H2324)
MFCD30710257
N(2(1methyl1Hbenzimidazol2yl)ethyl)5(pyridin2yl)1Hpyrazole3carboxamide
N(2(1methyl1Hbenzo(d)imidazol2yl)ethyl)3(pyridin2yl)1Hpyrazole5carboxamide
N(2(1methylbenzimidazol2yl)ethyl)3pyridin2yl1Hpyrazole5carboxamide
O=C(c1(nH)nc(c1)c1ccccn1)NCCc1nc2c(n1C)cccc2
O=C(c1n(nH)c(c1)c1ccccn1)NCCc1nc2c(n1C)cccc2
ZINC000252484794

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Available files

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