Vitas-M small molecule compound

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

Catalog ID
STL009331
SMILES CCOc1ccc(cc1)n1nnc(c1N)C(=O)NCc1cccc(c1)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 C19H21N5O3 MW 367.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N5O3/c1-3-27-15-9-7-14(8-10-15)24-18(20)17(22-23-24)19(25)21-12-13-5-4-6-16(11-13)26-2/h4-11H,3,12,20H2,1-2H3,(H,21,25)
InChIKey
XZRRKEZVZLAQPD-UHFFFAOYSA-N
Synonyms
929821-58-9
5amino1(4ethoxyphenyl)N((3methoxyphenyl)methyl)triazole4carboxamide
5amino1(4ethoxyphenyl)N(3methoxybenzyl)1H123triazole4carboxamide
929821589
CCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NCC3=CC(=CC=C3)OC)N
InChI=1SC19H21N5O3c1327159714(81015)2418(20)17(222324)19(25)21121354616(1113)262h411H31220H212H3(H2125)
MFCD09845128
ZINC000009485742
ZINC09485742
ZINC9485742

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Available files

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