Vitas-M small molecule compound

N-({2-[(4-methylbenzyl)oxy]naphthalen-1-yl}methyl)-2-propyl-2H-tetrazol-5-amine

Catalog ID
STK512804
SMILES CCCn1nnc(n1)NCc1c(OCc2ccc(cc2)C)ccc2c1cccc2

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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 C23H25N5O MW 387.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N5O/c1-3-14-28-26-23(25-27-28)24-15-21-20-7-5-4-6-19(20)12-13-22(21)29-16-18-10-8-17(2)9-11-18/h4-13H,3,14-16H2,1-2H3,(H,24,26)
InChIKey
ZWLDBEVDNQMWAP-UHFFFAOYSA-N
Synonyms

CCCN1N=C(N=N1)NCC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)C
InChI=1SC23H25N5Oc1314282623(252728)24152120754619(20)121322(21)29161810817(2)91118h413H31416H212H3(H2426)
MFCD09694322
N((2((4methylbenzyl)oxy)naphthalen1yl)methyl)2propyl2Htetrazol5amine
N((2((4methylphenyl)methoxy)naphthalen1yl)methyl)2propyltetrazol5amine
ZINC000015356951
ZINC15356951

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Available files

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