Vitas-M small molecule compound

N-{2-[(2,4-dichlorobenzyl)oxy]benzyl}-2-propyl-2H-tetrazol-5-amine

Catalog ID
STK512938
SMILES CCCn1nnc(n1)NCc1ccccc1OCc1ccc(cc1Cl)Cl

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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 C18H19Cl2N5O MW 392.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19Cl2N5O/c1-2-9-25-23-18(22-24-25)21-11-13-5-3-4-6-17(13)26-12-14-7-8-15(19)10-16(14)20/h3-8,10H,2,9,11-12H2,1H3,(H,21,23)
InChIKey
AQKZXNTWCRHNPV-UHFFFAOYSA-N
Synonyms

CCCN1N=C(N=N1)NCC2=CC=CC=C2OCC3=C(C=C(C=C3)Cl)Cl
InChI=1SC18H19Cl2N5Oc129252318(222425)211113534617(13)2612147815(19)1016(14)20h3810H291112H21H3(H2123)
MFCD13370319
N((2((24dichlorophenyl)methoxy)phenyl)methyl)2propyltetrazol5amine
N(2((24dichlorobenzyl)oxy)benzyl)2propyl2Htetrazol5amine
N(2((24DICHLOROBENZYL)OXY)BENZYL)N(2PROPYL2HTETRAAZOL5YL)AMINE
ZINC000032617114
ZINC32617114

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Available files

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