Vitas-M small molecule compound
N-benzyl-N'-(2H-pyrazolo[3,4-b]pyridin-3-yl)ethanediamide
Catalog ID
STK928857
SMILES O=C(C(=O)NCc1ccccc1)Nc1[nH]nc2c1cccn2
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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 C15H13N5O2 MW 295.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N5O2/c21-14(17-9-10-5-2-1-3-6-10)15(22)18-13-11-7-4-8-16-12(11)19-20-13/h1-8H,9H2,(H,17,21)(H2,16,18,19,20,22)InChIKey
OMQZXPXIVGPQQE-UHFFFAOYSA-NSynonyms
1219542-24-11219542241
C1=CC=C(C=C1)CNC(=O)C(=O)NC2=C3C=CC=NC3=NN2
InChI=1SC15H13N5O2c2114(179105213610)15(22)1813117481612(11)192013h18H9H2(H1721)(H21618192022)
MFCD18176212
N1benzylN2(1Hpyrazolo(34b)pyridin3yl)oxalamide
NbenzylN(2Hpyrazolo(34b)pyridin3yl)ethanediamide
NbenzylN(2Hpyrazolo(34b)pyridin3yl)oxamide
O=C(C(=O)NCc1ccccc1)Nc1(nH)nc2c1cccn2
O=C(C(=O)NCc1ccccc1)Nc1n(nH)c2c1cccn2
ZINC000040266921
ZINC40266921
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