Vitas-M small molecule compound

3-[(4-ethoxyphenoxy)methyl]-1,2,3-benzotriazin-4(3H)-one

Catalog ID
STK728922
SMILES CCOc1ccc(cc1)OCn1nnc2c(c1=O)cccc2

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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 C16H15N3O3 MW 297.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O3/c1-2-21-12-7-9-13(10-8-12)22-11-19-16(20)14-5-3-4-6-15(14)17-18-19/h3-10H,2,11H2,1H3
InChIKey
ZWMHRQUMICYZEC-UHFFFAOYSA-N
Synonyms

123BENZOTRIAZIN4(3H)ONE3((4ETHOXYPHENOXY)METHYL)
3((4ethoxyphenoxy)methyl)123benzotriazin4(3H)one
3((4ETHOXYPHENOXY)METHYL)123BENZOTRIAZIN4ONE
3((4ETHOXYPHENOXY)METHYL)BENZO(D)123TRIAZIN4ONE
CCOC1=CC=C(C=C1)OCN2C(=O)C3=CC=CC=C3N=N2
InChI=1SC16H15N3O3c1221127913(10812)22111916(20)14534615(14)171819h310H211H21H3
MFCD06619498
ZINC000004753762
ZINC04753762
ZINC4753762

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Available files

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