Vitas-M small molecule compound

ethyl 5-(benzyloxy)-1-{[(Z)-phenylmethylidene]amino}-1H-1,2,3-triazole-4-carboxylate

Catalog ID
STL446039
SMILES CCOC(=O)c1nnn(c1OCc1ccccc1)/N=C\c1ccccc1

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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 C19H18N4O3 MW 350.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O3/c1-2-25-19(24)17-18(26-14-16-11-7-4-8-12-16)23(22-21-17)20-13-15-9-5-3-6-10-15/h3-13H,2,14H2,1H3/b20-13-
InChIKey
YZYRELHTHVXRFR-MOSHPQCFSA-N
Synonyms

CCOC(=O)C1=C(N(N=N1)N=CC2=CC=CC=C2)OCC3=CC=CC=C3
CCOC(=O)c1nnn(c1OCc1ccccc1)N=Cc1ccccc1
ETHYL1((Z)BENZYLIDENEAMINO)5PHENYLMETHOXYTRIAZOLE4CARBOXYLATE
ethyl5(benzyloxy)1(((Z)phenylmethylidene)amino)1H123triazole4carboxylate
InChI=1SC19H18N4O3c122519(24)1718(261416117481216)23(222117)20131595361015h313H214H21H3b2013
MFCD06242784
ZINC000033337962
ZINC1417734

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Available files

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