Vitas-M small molecule compound
N-(6-methyl-2H-pyrazolo[3,4-b]pyridin-3-yl)-N'-[3-(morpholin-4-yl)propyl]ethanediamide
Catalog ID
STK635371
SMILES O=C(C(=O)Nc1[nH]nc2c1ccc(n2)C)NCCCN1CCOCC1
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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 C16H22N6O3 MW 346.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N6O3/c1-11-3-4-12-13(18-11)20-21-14(12)19-16(24)15(23)17-5-2-6-22-7-9-25-10-8-22/h3-4H,2,5-10H2,1H3,(H,17,23)(H2,18,19,20,21,24)InChIKey
WIJAHDWKDVJRJV-UHFFFAOYSA-NSynonyms
951992-68-0951992680
CC1=NC2=C(C=C1)C(=NN2)NC(=O)C(=O)NCCCN3CCOCC3
InChI=1SC16H22N6O3c111341213(1811)202114(12)1916(24)15(23)1752622792510822h34H2510H21H3(H1723)(H21819202124)
MFCD18160706
N(6methyl1Hpyrazolo(34b)pyridin3yl)N(3morpholin4ylpropyl)oxamide
N(6methyl2Hpyrazolo(34b)pyridin3yl)N(3(morpholin4yl)propyl)ethanediamide
N1(6methyl1Hpyrazolo(34b)pyridin3yl)N2(3morpholinopropyl)oxalamide
O=C(C(=O)Nc1(nH)nc2c1ccc(n2)C)NCCCN1CCOCC1
O=C(C(=O)Nc1n(nH)c2c1ccc(n2)C)NCCCN1CCOCC1
ZINC000013729384
ZINC13729384
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