Vitas-M small molecule compound

N-{3-methoxy-4-[(2-methylbenzyl)oxy]benzyl}-2-propyl-2H-tetrazol-5-amine

Catalog ID
STK512860
SMILES CCCn1nnc(n1)NCc1ccc(c(c1)OC)OCc1ccccc1C

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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 C20H25N5O2 MW 367.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25N5O2/c1-4-11-25-23-20(22-24-25)21-13-16-9-10-18(19(12-16)26-3)27-14-17-8-6-5-7-15(17)2/h5-10,12H,4,11,13-14H2,1-3H3,(H,21,23)
InChIKey
LPKYMWBRERSYHE-UHFFFAOYSA-N
Synonyms

CCCN1N=C(N=N1)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC
InChI=1SC20H25N5O2c1411252320(222425)21131691018(19(1216)263)271417865715(17)2h51012H4111314H213H3(H2123)
MFCD13370274
N((3methoxy4((2methylphenyl)methoxy)phenyl)methyl)2propyltetrazol5amine
N(3methoxy4((2methylbenzyl)oxy)benzyl)2propyl2Htetrazol5amine
ZINC000032617024
ZINC32617024

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Available files

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