Vitas-M small molecule compound

N-(4-ethoxyphenyl)-5-oxo-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrimidine-7-carboxamide

Catalog ID
STK167507
SMILES CCOc1ccc(cc1)NC(=O)C1CC(=O)n2c(N1)nnc2

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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/c1-2-22-10-5-3-9(4-6-10)16-13(21)11-7-12(20)19-8-15-18-14(19)17-11/h3-6,8,11H,2,7H2,1H3,(H,16,21)(H,17,18)
InChIKey
OZWOQANXNAJHPM-UHFFFAOYSA-N
Synonyms
956746-49-9
956746499
CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N3C=NNC3=N2
InChI=1SC14H15N5O3c122210539(4610)1613(21)11712(20)198151814(19)1711h36811H27H21H3(H1621)(H1718)
MFCD04179166
N(4ethoxyphenyl)5oxo5678tetrahydro(124)triazolo(43a)pyrimidine7carboxamide
N(4ETHOXYPHENYL)5OXO67DIHYDRO1H(124)TRIAZOLO(43A)PYRIMIDINE7CARBOXAMIDE
ZINC000000480463
ZINC000000480464

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Available files

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