Vitas-M small molecule compound
N-[3-(5-methyl-1H-tetrazol-1-yl)phenyl]-N'-[(1S)-1-phenylethyl]ethanediamide
Catalog ID
STK937927
SMILES O=C(C(=O)Nc1cccc(c1)n1nnnc1C)N[C@H](c1ccccc1)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 C18H18N6O2 MW 350.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N6O2/c1-12(14-7-4-3-5-8-14)19-17(25)18(26)20-15-9-6-10-16(11-15)24-13(2)21-22-23-24/h3-12H,1-2H3,(H,19,25)(H,20,26)/t12-/m0/s1InChIKey
NVGWFQSGNZZUEU-LBPRGKRZSA-NSynonyms
1220106-12-6(S)N1(3(5methyl1Htetrazol1yl)phenyl)N2(1phenylethyl)oxalamide
1220106126
CC1=NN=NN1C2=CC(=CC=C2)NC(=O)C(=O)NC(C)C3=CC=CC=C3
InChI=1SC18H18N6O2c112(147435814)1917(25)18(26)2015961016(1115)2413(2)21222324h312H12H3(H1925)(H2026)t12m0s1
MFCD18178809
N(3(5methyl1Htetrazol1yl)phenyl)N((1S)1phenylethyl)ethanediamide
N(3(5methyltetrazol1yl)phenyl)N((1S)1phenylethyl)oxamide
O=C(C(=O)Nc1cccc(c1)n1nnnc1C)N(C@H)(c1ccccc1)C
ZINC000040268314
ZINC40268314
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