Vitas-M small molecule compound

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

Catalog ID
STK507913
SMILES Cc1cccc(c1)n1nnnc1C1(CCCC1)Nc1ccc2c(c1)OCCO2

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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 C21H23N5O2 MW 377.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N5O2/c1-15-5-4-6-17(13-15)26-20(23-24-25-26)21(9-2-3-10-21)22-16-7-8-18-19(14-16)28-12-11-27-18/h4-8,13-14,22H,2-3,9-12H2,1H3
InChIKey
NGJQSQDGJDJVTP-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC=C1)N2C(=NN=N2)C3(CCCC3)NC4=CC5=C(C=C4)OCCO5
InChI=1SC21H23N5O2c11554617(1315)2620(23242526)21(9231021)2216781819(1416)2812112718h48131422H23912H21H3
MFCD13369827
N(1(1(3methylphenyl)1Htetrazol5yl)cyclopentyl)23dihydro14benzodioxin6amine
N(1(1(3methylphenyl)tetrazol5yl)cyclopentyl)23dihydro14benzodioxin6amine
ZINC000035622754
ZINC35622754

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Available files

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