Vitas-M small molecule compound

5-amino-N-(3,4-dimethoxyphenyl)-1-(2-ethoxyphenyl)-1H-1,2,3-triazole-4-carboxamide

Catalog ID
STK625833
SMILES CCOc1ccccc1n1nnc(c1N)C(=O)Nc1ccc(c(c1)OC)OC

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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 C19H21N5O4 MW 383.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N5O4/c1-4-28-14-8-6-5-7-13(14)24-18(20)17(22-23-24)19(25)21-12-9-10-15(26-2)16(11-12)27-3/h5-11H,4,20H2,1-3H3,(H,21,25)
InChIKey
ISYISCJHITZXTA-UHFFFAOYSA-N
Synonyms
929961-31-9
5aminoN(34dimethoxyphenyl)1(2ethoxyphenyl)1H123triazole4carboxamide
5aminoN(34dimethoxyphenyl)1(2ethoxyphenyl)triazole4carboxamide
929961319
CCOC1=CC=CC=C1N2C(=C(N=N2)C(=O)NC3=CC(=C(C=C3)OC)OC)N
InChI=1SC19H21N5O4c142814865713(14)2418(20)17(222324)19(25)211291015(262)16(1112)273h511H420H213H3(H2125)
MFCD09797887
ZINC000013682311
ZINC13682311

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Available files

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