Vitas-M small molecule compound
N-(2-chlorobenzyl)-N'-(2H-pyrazolo[3,4-b]pyridin-3-yl)ethanediamide
Catalog ID
STK929333
SMILES O=C(C(=O)NCc1ccccc1Cl)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 C15H12ClN5O2 MW 329.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12ClN5O2/c16-11-6-2-1-4-9(11)8-18-14(22)15(23)19-13-10-5-3-7-17-12(10)20-21-13/h1-7H,8H2,(H,18,22)(H2,17,19,20,21,23)InChIKey
CDFKIXYELILPRE-UHFFFAOYSA-NSynonyms
1219544-34-91219544349
C1=CC=C(C(=C1)CNC(=O)C(=O)NC2=C3C=CC=NC3=NN2)Cl
InChI=1SC15H12ClN5O2c161162149(11)81814(22)15(23)1913105371712(10)202113h17H8H2(H1822)(H21719202123)
MFCD18176331
N((2chlorophenyl)methyl)N(2Hpyrazolo(34b)pyridin3yl)oxamide
N(2chlorobenzyl)N(2Hpyrazolo(34b)pyridin3yl)ethanediamide
N1(2chlorobenzyl)N2(1Hpyrazolo(34b)pyridin3yl)oxalamide
O=C(C(=O)NCc1ccccc1Cl)Nc1(nH)nc2c1cccn2
O=C(C(=O)NCc1ccccc1Cl)Nc1n(nH)c2c1cccn2
ZINC000040266280
ZINC40266280
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