Vitas-M small molecule compound

N-{4-[(2,6-dichlorobenzyl)oxy]-3-methoxybenzyl}-2-ethyl-2H-tetrazol-5-amine

Catalog ID
STK512840
SMILES COc1cc(ccc1OCc1c(Cl)cccc1Cl)CNc1nnn(n1)CC

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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 C18H19Cl2N5O2 MW 408.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19Cl2N5O2/c1-3-25-23-18(22-24-25)21-10-12-7-8-16(17(9-12)26-2)27-11-13-14(19)5-4-6-15(13)20/h4-9H,3,10-11H2,1-2H3,(H,21,23)
InChIKey
UEGOMFPPOWHZBO-UHFFFAOYSA-N
Synonyms

CCN1N=C(N=N1)NCC2=CC(=C(C=C2)OCC3=C(C=CC=C3Cl)Cl)OC
InChI=1SC18H19Cl2N5O2c13252318(222425)2110127816(17(912)262)27111314(19)54615(13)20h49H31011H212H3(H2123)
MFCD13370257
N((4((26dichlorophenyl)methoxy)3methoxyphenyl)methyl)2ethyltetrazol5amine
N(4((26dichlorobenzyl)oxy)3methoxybenzyl)2ethyl2Htetrazol5amine
N(4((26DICHLOROBENZYL)OXY)3METHOXYBENZYL)N(2ETHYL2HTETRAAZOL5YL)AMINE
ZINC000032616984
ZINC32616984

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Available files

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