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N~3~-pyrimidin-2-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-beta-alaninamide

Catalog ID
STL476075
SMILES O=C(NCc1nnc2n1cccc2)CCNc1ncccn1

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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 C14H15N7O MW 297.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N7O/c22-13(5-8-17-14-15-6-3-7-16-14)18-10-12-20-19-11-4-1-2-9-21(11)12/h1-4,6-7,9H,5,8,10H2,(H,18,22)(H,15,16,17)
InChIKey
MYYIVDXZPNXLLY-UHFFFAOYSA-N
Synonyms
1630857-97-4
3(pyrimidin2ylamino)N((124)triazolo(43a)pyridin3ylmethyl)propanamide
C1=CC2=NN=C(N2C=C1)CNC(=O)CCNC3=NC=CC=N3
N((124)triazolo(43a)pyridin3ylmethyl)3(pyrimidin2ylamino)propanamide
N~3~pyrimidin2ylN((124)triazolo(43a)pyridin3ylmethyl)betaalaninamide
N3PYRIMIDIN2YLN((124)TRIAZOLO(43A)PYRIDIN3YLMETHYL)BETAALANINAMIDE
Registry IDs
MFCD28367903
ZINC000045791892
ZINC45791892

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.

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