Vitas-M small molecule compound
1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-[1-(1H-tetrazol-1-ylmethyl)cyclohexyl]ethanone
Catalog ID
STL475795
SMILES COc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)CC1(CCCCC1)Cn1cnnn1
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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 C22H28N6O2 MW 408.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N6O2/c1-30-16-5-6-19-17(11-16)18-13-27(10-7-20(18)24-19)21(29)12-22(8-3-2-4-9-22)14-28-15-23-25-26-28/h5-6,11,15,24H,2-4,7-10,12-14H2,1H3InChIKey
TZNDFAQCKABHNN-UHFFFAOYSA-NSynonyms
1630847-87-81(8methoxy1345tetrahydro2Hpyrido(43b)indol2yl)2(1(1Htetrazol1ylmethyl)cyclohexyl)ethanone
1(8methoxy1345tetrahydropyrido(43b)indol2yl)2(1(tetrazol1ylmethyl)cyclohexyl)ethanone
1630847878
2(1((1Htetrazol1yl)methyl)cyclohexyl)1(8methoxy34dihydro1Hpyrido(43b)indol2(5H)yl)ethanone
COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CC4(CCCCC4)CN5C=NN=N5
COc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)CC1(CCCCC1)Cn1cnnn1
InChI=1SC22H28N6O2c13016561917(1116)181327(10720(18)2419)21(29)1222(8324922)14281523252628h56111524H247101214H21H3
MFCD29051958
ZINC000170625180
ZINC170625180
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