Vitas-M small molecule compound

N-[3-(1H-imidazol-1-yl)propyl]-N'-(2H-pyrazolo[3,4-b]pyridin-3-yl)ethanediamide

Catalog ID
STK932023
SMILES O=C(C(=O)NCCCn1cncc1)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 C14H15N7O2 MW 313.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N7O2/c22-13(17-5-2-7-21-8-6-15-9-21)14(23)18-12-10-3-1-4-16-11(10)19-20-12/h1,3-4,6,8-9H,2,5,7H2,(H,17,22)(H2,16,18,19,20,23)
InChIKey
CWCIREIBWIMJLR-UHFFFAOYSA-N
Synonyms
1219550-79-4
1219550794
C1=CC2=C(NN=C2N=C1)NC(=O)C(=O)NCCCN3C=CN=C3
InChI=1SC14H15N7O2c2213(17527218615921)14(23)1812103141611(10)192012h134689H257H2(H1722)(H21618192023)
MFCD18177126
N(3(1Himidazol1yl)propyl)N(2Hpyrazolo(34b)pyridin3yl)ethanediamide
N(3imidazol1ylpropyl)N(2Hpyrazolo(34b)pyridin3yl)oxamide
N1(3(1Himidazol1yl)propyl)N2(1Hpyrazolo(34b)pyridin3yl)oxalamide
O=C(C(=O)NCCCn1cncc1)Nc1(nH)nc2c1cccn2
O=C(C(=O)NCCCn1cncc1)Nc1n(nH)c2c1cccn2
ZINC000040286370
ZINC40286370

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Available files

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