Vitas-M small molecule compound
N-[3-(1H-benzimidazol-2-yl)propyl]-5-phenyl-1H-pyrazole-3-carboxamide
Catalog ID
STL315709
SMILES O=C(c1n[nH]c(c1)c1ccccc1)NCCCc1nc2c([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 C20H19N5O MW 345.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N5O/c26-20(18-13-17(24-25-18)14-7-2-1-3-8-14)21-12-6-11-19-22-15-9-4-5-10-16(15)23-19/h1-5,7-10,13H,6,11-12H2,(H,21,26)(H,22,23)(H,24,25)InChIKey
GCZSBOYLKIOOAZ-UHFFFAOYSA-NSynonyms
1441893-86-21441893862
C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCCCC3=NC4=CC=CC=C4N3
InChI=1SC20H19N5Oc2620(181317(242518)147213814)21126111922159451016(15)2319h1571013H61112H2(H2126)(H2223)(H2425)
MFCD27962567
N(3(1Hbenzimidazol2yl)propyl)3phenyl1Hpyrazole5carboxamide
N(3(1Hbenzimidazol2yl)propyl)5phenyl1Hpyrazole3carboxamide
N(3(1Hbenzo(d)imidazol2yl)propyl)3phenyl1Hpyrazole5carboxamide
O=C(c1(nH)nc(c1)c1ccccc1)NCCCc1nc2c((nH)1)cccc2
O=C(c1n(nH)c(c1)c1ccccc1)NCCCc1nc2c((nH)1)cccc2
ZINC000028929428
ZINC28929428
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