Vitas-M small molecule compound

3,4-dimethoxy-N-(1-{1-[4-(propan-2-yl)phenyl]-1H-tetrazol-5-yl}cyclopentyl)aniline

Catalog ID
STK507681
SMILES COc1ccc(cc1OC)NC1(CCCC1)c1nnnn1c1ccc(cc1)C(C)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 C23H29N5O2 MW 407.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N5O2/c1-16(2)17-7-10-19(11-8-17)28-22(25-26-27-28)23(13-5-6-14-23)24-18-9-12-20(29-3)21(15-18)30-4/h7-12,15-16,24H,5-6,13-14H2,1-4H3
InChIKey
MVRIWKBFJZLSKR-UHFFFAOYSA-N
Synonyms

34dimethoxyN(1(1(4(propan2yl)phenyl)1Htetrazol5yl)cyclopentyl)aniline
34dimethoxyN(1(1(4propan2ylphenyl)tetrazol5yl)cyclopentyl)aniline
CC(C)C1=CC=C(C=C1)N2C(=NN=N2)C3(CCCC3)NC4=CC(=C(C=C4)OC)OC
InChI=1SC23H29N5O2c116(2)1771019(11817)2822(25262728)23(13561423)241891220(293)21(1518)304h712151624H561314H214H3
MFCD13369600
ZINC000035622622
ZINC35622622

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Available files

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