Vitas-M small molecule compound
N'-{3-ethoxy-4-[(1-phenyl-1H-tetrazol-5-yl)oxy]benzyl}-N,N-dimethylethane-1,2-diamine
Catalog ID
STK511800
SMILES CCOc1cc(CNCCN(C)C)ccc1Oc1nnnn1c1ccccc1
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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 C20H26N6O2 MW 382.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N6O2/c1-4-27-19-14-16(15-21-12-13-25(2)3)10-11-18(19)28-20-22-23-24-26(20)17-8-6-5-7-9-17/h5-11,14,21H,4,12-13,15H2,1-3H3InChIKey
JIKSJOUFKNYQDC-UHFFFAOYSA-NSynonyms
CCOC1=C(C=CC(=C1)CNCCN(C)C)OC2=NN=NN2C3=CC=CC=C3
InChI=1SC20H26N6O2c1427191416(1521121325(2)3)101118(19)282022232426(20)178657917h5111421H4121315H213H3
MFCD09693511
N((3ethoxy4(1phenyltetrazol5yl)oxyphenyl)methyl)NNdimethylethane12diamine
N(2(DIMETHYLAMINO)ETHYL)N(3ETHOXY4((1PHENYL1HTETRAAZOL5YL)OXY)BENZYL)AMINE
N(3ethoxy4((1phenyl1Htetrazol5yl)oxy)benzyl)NNdimethylethane12diamine
ZINC000022937062
ZINC22937062
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