Vitas-M small molecule compound

N-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cyclopropanecarboxamide

Catalog ID
STL185845
SMILES O=C(C1CC1)NCc1nnc2n1CCCC2

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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 C11H16N4O MW 220.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H16N4O/c16-11(8-4-5-8)12-7-10-14-13-9-3-1-2-6-15(9)10/h8H,1-7H2,(H,12,16)
InChIKey
IGSXHBORCHVTDV-UHFFFAOYSA-N
Synonyms

C1CCN2C(=NN=C2CNC(=O)C3CC3)C1
InChI=1SC11H16N4Oc1611(8458)1271014139312615(9)10h8H17H2(H1216)
MFCD22387619
N(5678tetrahydro(124)triazolo(43a)pyridin3ylmethyl)cyclopropanecarboxamide
ZINC000041139773
ZINC41139773

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Available files

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