Vitas-M small molecule compound

N-{1-[1-(3,4-dimethoxyphenyl)-1H-tetrazol-5-yl]cyclopentyl}-3,4-dimethoxyaniline

Catalog ID
STK507385
SMILES COc1ccc(cc1OC)NC1(CCCC1)c1nnnn1c1ccc(c(c1)OC)OC

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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 C22H27N5O4 MW 425.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N5O4/c1-28-17-9-7-15(13-19(17)30-3)23-22(11-5-6-12-22)21-24-25-26-27(21)16-8-10-18(29-2)20(14-16)31-4/h7-10,13-14,23H,5-6,11-12H2,1-4H3
InChIKey
VLDWQBHKDANIML-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)NC2(CCCC2)C3=NN=NN3C4=CC(=C(C=C4)OC)OC)OC
InChI=1SC22H27N5O4c128179715(1319(17)303)2322(11561222)2124252627(21)1681018(292)20(1416)314h710131423H561112H214H3
MFCD13369316
N(1(1(34dimethoxyphenyl)1Htetrazol5yl)cyclopentyl)34dimethoxyaniline
N(1(1(34dimethoxyphenyl)tetrazol5yl)cyclopentyl)34dimethoxyaniline
ZINC000035622290
ZINC35622290

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Available files

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