Vitas-M small molecule compound

N-{1-[1-(2,6-dimethylphenyl)-1H-tetrazol-5-yl]cyclopentyl}-2,3-dihydro-1,4-benzodioxin-6-amine

Catalog ID
STK507638
SMILES Cc1cccc(c1n1nnnc1C1(CCCC1)Nc1ccc2c(c1)OCCO2)C

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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 C22H25N5O2 MW 391.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N5O2/c1-15-6-5-7-16(2)20(15)27-21(24-25-26-27)22(10-3-4-11-22)23-17-8-9-18-19(14-17)29-13-12-28-18/h5-9,14,23H,3-4,10-13H2,1-2H3
InChIKey
PMYPPCMEKUHNLN-UHFFFAOYSA-N
Synonyms

CC1=C(C(=CC=C1)C)N2C(=NN=N2)C3(CCCC3)NC4=CC5=C(C=C4)OCCO5
InChI=1SC22H25N5O2c11565716(2)20(15)2721(24252627)22(10341122)2317891819(1417)2913122818h591423H341013H212H3
MFCD13369561
N(1(1(26dimethylphenyl)1Htetrazol5yl)cyclopentyl)23dihydro14benzodioxin6amine
N(1(1(26dimethylphenyl)tetrazol5yl)cyclopentyl)23dihydro14benzodioxin6amine
ZINC000035622514
ZINC35622514

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Available files

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