Vitas-M small molecule compound

3-methyl-N-(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)butanamide

Catalog ID
STK222551
SMILES CC(CC(=O)Nc1nn2c(n1)[nH]c(cc2=O)C)C

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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 C11H15N5O2 MW 249.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H15N5O2/c1-6(2)4-8(17)13-10-14-11-12-7(3)5-9(18)16(11)15-10/h5-6H,4H2,1-3H3,(H2,12,13,14,15,17)
InChIKey
MKJFECNGHQIRKP-UHFFFAOYSA-N
Synonyms

3METHYLN(5METHYL7OXO1H(124)TRIAZOLO(15A)PYRIMIDIN2YL)BUTANAMIDE
3METHYLN(5METHYL7OXO47DIHYDRO(124)TRIAZOLO(15A)PYRIMIDIN2YL)BUTANAMIDE
CC(CC(=O)Nc1nn2c(n1)(nH)c(cc2=O)C)C
CC1=CC(=O)N2C(=N1)N=C(N2)NC(=O)CC(C)C
InChI=1SC11H15N5O2c16(2)48(17)13101411127(3)59(18)16(11)1510h56H4H213H3(H21213141517)
MFCD08671937
ZINC000101809726
ZINC101809726
ZINC18219974

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Available files

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