Vitas-M small molecule compound

N-(3-methoxyphenyl)-2-(5-oxo-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetamide

Catalog ID
STL090574
SMILES COc1cccc(c1)NC(=O)CC1Cn2ncnc2NC1=O

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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 C14H15N5O3 MW 301.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N5O3/c1-22-11-4-2-3-10(6-11)17-12(20)5-9-7-19-14(15-8-16-19)18-13(9)21/h2-4,6,8-9H,5,7H2,1H3,(H,17,20)(H,15,16,18,21)
InChIKey
CWOLKXBHSBPNEC-UHFFFAOYSA-N
Synonyms

COC1=CC=CC(=C1)NC(=O)CC2CN3C(=NC2=O)N=CN3
InChI=1SC14H15N5O3c1221142310(611)1712(20)5971914(1581619)1813(9)21h24689H57H21H3(H1720)(H15161821)
MFCD15195448
N(3methoxyphenyl)2(5oxo4567tetrahydro(124)triazolo(15a)pyrimidin6yl)acetamide
N(3methoxyphenyl)2(5oxo67dihydro1H(124)triazolo(15a)pyrimidin6yl)acetamide
ZINC000040386475
ZINC000040386476

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Available files

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