Vitas-M small molecule compound

N-(2-ethylphenyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

Catalog ID
STL180943
SMILES CCc1ccccc1NC(=O)c1nn2c(n1)nccc2

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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 C14H13N5O MW 267.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N5O/c1-2-10-6-3-4-7-11(10)16-13(20)12-17-14-15-8-5-9-19(14)18-12/h3-9H,2H2,1H3,(H,16,20)
InChIKey
CQSVTNJSXGTADF-UHFFFAOYSA-N
Synonyms
1011391-74-4
1011391744
CCC1=CC=CC=C1NC(=O)C2=NN3C=CC=NC3=N2
InChI=1SC14H13N5Oc1210634711(10)1613(20)1217141585919(14)1812h39H2H21H3(H1620)
MFCD09475296
N(2ethylphenyl)(124)triazolo(15a)pyrimidine2carboxamide
ZINC000036618722
ZINC36618722

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Available files

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