Vitas-M small molecule compound
N-{1-[1-(4-chlorophenyl)-1H-tetrazol-5-yl]cyclopentyl}-3,4-dimethoxyaniline
Catalog ID
STK507359
SMILES COc1cc(ccc1OC)NC1(CCCC1)c1nnnn1c1ccc(cc1)Cl
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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 C20H22ClN5O2 MW 399.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22ClN5O2/c1-27-17-10-7-15(13-18(17)28-2)22-20(11-3-4-12-20)19-23-24-25-26(19)16-8-5-14(21)6-9-16/h5-10,13,22H,3-4,11-12H2,1-2H3InChIKey
QRYDIVKWNCPXIP-UHFFFAOYSA-NSynonyms
COC1=C(C=C(C=C1)NC2(CCCC2)C3=NN=NN3C4=CC=C(C=C4)Cl)OC
InChI=1SC20H22ClN5O2c1271710715(1318(17)282)2220(11341220)1923242526(19)168514(21)6916h5101322H341112H212H3
MFCD13369291
N(1(1(4chlorophenyl)1Htetrazol5yl)cyclopentyl)34dimethoxyaniline
N(1(1(4chlorophenyl)tetrazol5yl)cyclopentyl)34dimethoxyaniline
ZINC000035622231
ZINC35622231
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