Vitas-M small molecule compound
N-(1H-benzimidazol-2-ylmethyl)-N'-[3-(5-methyl-1H-tetrazol-1-yl)phenyl]ethanediamide
Catalog ID
STK934794
SMILES O=C(C(=O)NCc1nc2c([nH]1)cccc2)Nc1cccc(c1)n1nnnc1C
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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 C18H16N8O2 MW 376.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N8O2/c1-11-23-24-25-26(11)13-6-4-5-12(9-13)20-18(28)17(27)19-10-16-21-14-7-2-3-8-15(14)22-16/h2-9H,10H2,1H3,(H,19,27)(H,20,28)(H,21,22)InChIKey
NSMSAVAGPFPSCC-UHFFFAOYSA-NSynonyms
1232803-29-01232803290
CC1=NN=NN1C2=CC(=CC=C2)NC(=O)C(=O)NCC3=NC4=CC=CC=C4N3
InChI=1SC18H16N8O2c11123242526(11)1364512(913)2018(28)17(27)1910162114723815(14)2216h29H10H21H3(H1927)(H2028)(H2122)
MFCD18067269
N(1Hbenzimidazol2ylmethyl)N(3(5methyl1Htetrazol1yl)phenyl)ethanediamide
N(1Hbenzimidazol2ylmethyl)N(3(5methyltetrazol1yl)phenyl)oxamide
N1((1Hbenzo(d)imidazol2yl)methyl)N2(3(5methyl1Htetrazol1yl)phenyl)oxalamide
O=C(C(=O)NCc1nc2c((nH)1)cccc2)Nc1cccc(c1)n1nnnc1C
ZINC000044900911
ZINC44900911
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